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Benzazepines

Description:

Organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzazepines
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Items 61-72 of 240

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  1. CP-601932
      Grade & Purity: 
    • ≥99%
    Cas Number: 357425-68-4        Compound CID:  69604735
    Formula:  C12H12F3N        Molecular Weight: 227.23
    IUPAC Name:  (1R,8S)-4-(trifluoromethyl)-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
    SMILES:  C1C2CNCC1C3=C2C=CC(=C3)C(F)(F)F
    InChIKey: RNOBTWYQAWEZHH-SFYZADRCSA-N
    InChI:  InChI=1S/C12H12F3N/c13-12(14,15)9-1-2-10-7-3-8(6-16-5-7)11(10)4-9/h1-2,4,7-8,16H,3,5-6H2/t7-,8+/m1/s1
    Synonyms: SCHEMBL5911646 | MS-23286 | 8EQZ26LUCA | RNOBTWYQAWEZHH-SFYZADRCSA-N | 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahyd...
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  2. RTC-30
      Grade & Purity: 
    • ≥99%
    Cas Number: 1423077-95-5        Compound CID:  71263372
    Formula:  C24H23F3N2O4S        Molecular Weight: 492.51
    IUPAC Name:  N-[(2R)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxypropyl]-4-(trifluoromethoxy)benzenesulfonamide
    SMILES:  C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC(CNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F)O
    InChIKey: HNXBILKEHPSDSB-IBGZPJMESA-N
    InChI:  InChI=1S/C24H23F3N2O4S/c25-24(26,27)33-20-11-13-21(14-12-20)34(31,32)28-15-19(30)16-29-22-7-3-1-5-17(22)9-10-18-6-2-4-8-23(18)29/h1-8,11-14,19,28,30H,show more
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  3. Odapipam
      Grade & Purity: 
    • ≥99%
    Cas Number: 131796-63-9        Compound CID:  132421
    Formula:  C19H20ClNO2        Molecular Weight: 329.82
    IUPAC Name:  (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
    SMILES:  CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=C3OCC4)O)Cl
    InChIKey: SKMVRXPBCSTNKE-MRXNPFEDSA-N
    InChI:  InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3/t16-/m1/s1
    Synonyms: MS-24949 | SMR004701386 | NCGC00386542-01 | (S)-(+)-8-Chloro-5-(2,3-dihydro-benzofuran-7-yl)-3-methyl-2,3,4,5-tetrahy...
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  4. SKF 83822
      Grade & Purity: 
    • ≥98%
    Cas Number: 74115-08-5        EC Number: 804-119-6        Compound CID:  10020353
    Formula:  C20H22ClNO2        Molecular Weight: 343.85
    IUPAC Name:  9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
    SMILES:  CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C
    InChIKey: HLNOXCRCYMOMLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22ClNO2/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3
    Synonyms: BDBM86277 | Q27132961 | AKOS040746351 | 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,...
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  5. Desipramine-d3
    Cas Number: 65100-49-4        Compound CID:  45038865
    Formula:  C18H19D3N2        Molecular Weight: 269.4
    IUPAC Name:  3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-(trideuteriomethyl)propan-1-amine
    SMILES:  CNCCCN1C2=CC=CC=C2CCC3=CC=CC=C31
    InChIKey: HCYAFALTSJYZDH-FIBGUPNXSA-N
    InChI:  InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3/i1D3
    Synonyms: 10,11-Dihydro-N-(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine | DTXSID80661890 | Desipramine-d3 | 3-(5,6-dihydroben...
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  6. SKF-83566
      Grade & Purity: 
    • ≥99%
    Cas Number: 99295-33-7        Compound CID:  1243
    Formula:  C17H18BrNO        Molecular Weight: 332.23
    IUPAC Name:  8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
    SMILES:  CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br
    InChIKey: XFTVOHWWEQGXLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18BrNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3
    Synonyms: SKF-83566 | 8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol | SK83566 | SK-83566 | CHEBI:91747 | PD...
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  8. tert-butyl 7-acetyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 264264-31-5        Compound CID:  18173273
    Formula:  C17H23NO3        Molecular Weight: 289.37
    IUPAC Name:  tert-butyl 7-acetyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
    SMILES:  CC(=O)C1=CC2=C(CCN(CC2)C(=O)OC(C)(C)C)C=C1
    InChIKey: AWZZPACMXFVUMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H23NO3/c1-12(19)14-6-5-13-7-9-18(10-8-15(13)11-14)16(20)21-17(2,3)4/h5-6,11H,7-10H2,1-4H3
    Synonyms: 264264-31-5 | tert-butyl 7-acetyl-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxylate | tert-butyl 7-acetyl-1,2,4,5-tet...
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  9. 8-chloro-4-(dimethylaminomethylene)-1-(2-fluoro-6-methoxy-phenyl)-3H-2-benzazepin-5-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 869367-33-9        Compound CID:  59758766
    Formula:  C20H18N2O2FCl        Molecular Weight: 372.82
    IUPAC Name:  (4E)-8-chloro-4-(dimethylaminomethylidene)-1-(2-fluoro-6-methoxyphenyl)-3H-2-benzazepin-5-one
    SMILES:  CN(C)C=C1CN=C(C2=C(C1=O)C=CC(=C2)Cl)C3=C(C=CC=C3F)OC
    InChIKey: JHKMNEPSWXSRQR-VAWYXSNFSA-N
    InChI:  InChI=1S/C20H18ClFN2O2/c1-24(2)11-12-10-23-19(18-16(22)5-4-6-17(18)26-3)15-9-13(21)7-8-14(15)20(12)25/h4-9,11H,10H2,1-3H3/b12-11+
    Synonyms: 869367-33-9 | 8-chloro-4-[(dimethylamino)methylene]-1-(2-fluoro-6-methoxyphenyl)-3,4-dihydro-5H-2-benzazepin-5-one | ...
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  10. tert-butyl 1-oxo-1,2,3,5-tetrahydrospiro[2-benzazepine-4,4'-piperidine]-1'-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1160247-87-9        Compound CID:  71305426
    Formula:  C19H26N2O3        Molecular Weight: 330.43
    IUPAC Name:  tert-butyl 1-oxospiro[3,5-dihydro-2H-2-benzazepine-4,4'-piperidine]-1'-carboxylate
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3C(=O)NC2
    InChIKey: RZEDOSUYWFGFTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H26N2O3/c1-18(2,3)24-17(23)21-10-8-19(9-11-21)12-14-6-4-5-7-15(14)16(22)20-13-19/h4-7H,8-13H2,1-3H3,(H,20,22)
    Synonyms: 1160247-87-9 | tert-Butyl 1-oxo-1,2,3,5-tetrahydrospiro[benzo[c]azepine-4,4'-piperidine]-1'-carboxylate | Tert-Butyl ...
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  11. ethyl 2-amino-8-bromo-3H-1-benzazepine-4-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 926927-56-2        Compound CID:  58228535
    Formula:  C13H13N2O2Br        Molecular Weight: 309.16
    IUPAC Name:  ethyl 2-amino-8-bromo-3H-1-benzazepine-4-carboxylate
    SMILES:  CCOC(=O)C1=CC2=C(C=C(C=C2)Br)N=C(C1)N
    InChIKey: GBRSPJSJVMGTLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13BrN2O2/c1-2-18-13(17)9-5-8-3-4-10(14)7-11(8)16-12(15)6-9/h3-5,7H,2,6H2,1H3,(H2,15,16)
    Synonyms: 926927-56-2 | ethyl 2-amino-8-bromo-3H-benzo[b]azepine-4-carboxylate | Ethyl 2-amino-8-bromo-3H-1-benzazepine-4-carbo...
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  12. ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate
      Grade & Purity: 
    • ≥97%
    Cas Number: 1384958-64-8        Compound CID:  68110000
    Formula:  C13H13N2O2Br        Molecular Weight: 309.16
    IUPAC Name:  ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate
    SMILES:  CCOC(=O)C1=CC2=C(C=CC(=C2)Br)N=C(C1)N
    InChIKey: IXPNXVXHRMYNLR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13BrN2O2/c1-2-18-13(17)9-5-8-6-10(14)3-4-11(8)16-12(15)7-9/h3-6H,2,7H2,1H3,(H2,15,16)
    Synonyms: ethyl 2-amino-7-bromo-3H-1-benzazepine-4-carboxylate | 1384958-64-8 | SCHEMBL10325225 | MFCD19704144 | PB40497 | AS-8...
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