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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).
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Items 37-48 of 240

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  1. 1-(3-Nitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 79752-03-7        EC Number: 279-251-5        Compound CID:  2246474
    IUPAC Name:  1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
    SMILES:  CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[N+](=O)[O-]
    InChIKey: LZEJPLZDYOQHSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O3/c1-11(19)17-15-5-3-2-4-12(15)6-7-13-8-9-14(18(20)21)10-16(13)17/h2-5,8-10H,6-7H2,1H3
  2. 1-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
      Grade & Purity: 
    • ≥95%
    Cas Number: 13080-75-6        Compound CID:  735931
    Formula:  C16H15NO        Molecular Weight: 237.3
    IUPAC Name:  1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
    SMILES:  CC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31
    InChIKey: QBSUAHGUFKVVTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9H,10-11H2,1H3
  3. 10-Methoxy-5H-dibenz[b,f]azepine-5-carboxamide
      Grade & Purity: 
    • ≥97%
    Cas Number: 28721-09-7        EC Number: 249-189-3        Compound CID:  120031
    Formula:  C16H14N2O2        Molecular Weight: 266.29
    IUPAC Name:  5-methoxybenzo[b][1]benzazepine-11-carboxamide
    SMILES:  COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N
    InChIKey: PIZOFBKQWNPKDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)
    Synonyms: 5-methoxybenzo[b][1]benzazepine-11-carboxamide | 10-Methoxycarbamazepine | 10-Methoxy Carbamazepine
  4. (6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate
      Grade & Purity: 
    • ≥95%
    Cas Number: 127785-96-0        Compound CID:  11537409
    Formula:  C19H20N2O4        Molecular Weight: 340.4
    IUPAC Name:  (E)-but-2-enedioic acid;6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethanamine
    SMILES:  C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN.C(=CC(=O)O)C(=O)O
    InChIKey: IUQYGXGUFNMQGL-WLHGVMLRSA-N
    InChI:  InChI=1S/C15H16N2.C4H4O4/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15;5-3(6)1-2-4(7)8/h1-8,15,17H,9-10,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
  5. 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 22246-83-9        Compound CID:  676953
    Formula:  C11H13NO2        Molecular Weight: 191.23
    IUPAC Name:  8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
    SMILES:  COC1=CC2=C(CCCC(=O)N2)C=C1
    InChIKey: BKZDEMMOMTUSPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13NO2/c1-14-9-6-5-8-3-2-4-11(13)12-10(8)7-9/h5-7H,2-4H2,1H3,(H,12,13)
  6. 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride
      Grade & Purity: 
    • ≥97%
    Cas Number: 17537-86-9        EC Number: 817-433-3        Compound CID:  71432358
    Formula:  C11H16ClNO        Molecular Weight: 213.7
    IUPAC Name:  8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride
    SMILES:  COC1=CC2=C(CCCCN2)C=C1.Cl
    InChIKey: KOAFDAMJTMINMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO.ClH/c1-13-10-6-5-9-4-2-3-7-12-11(9)8-10;/h5-6,8,12H,2-4,7H2,1H3;1H
  7. tert-butyl N-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamate
      Grade & Purity: 
    • ≥97%
    Cas Number: 86499-69-6        Compound CID:  13243501
    Formula:  C15H20N2O3        Molecular Weight: 276.33
    IUPAC Name:  tert-butyl N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)carbamate
    SMILES:  CC(C)(C)OC(=O)NC1CCC2=CC=CC=C2NC1=O
    InChIKey: KMQMLZIXVMSMOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20N2O3/c1-15(2,3)20-14(19)17-12-9-8-10-6-4-5-7-11(10)16-13(12)18/h4-7,12H,8-9H2,1-3H3,(H,16,18)(H,17,19)
  8. 8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepin-1-one
      Grade & Purity: 
    • ≥97%
    Cas Number: 187833-72-3        Compound CID:  83853264
    IUPAC Name:  8-bromo-2,3,4,5-tetrahydro-2-benzazepin-1-one
    SMILES:  C1CC2=C(C=C(C=C2)Br)C(=O)NC1
    InChIKey: OHHJXRYJZFFFSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10BrNO/c11-8-4-3-7-2-1-5-12-10(13)9(7)6-8/h3-4,6H,1-2,5H2,(H,12,13)
  9. Benalfocin
    Cas Number: 73943-10-9
    Formula:  C11H14ClN        Molecular Weight: 195.69
    IUPAC Name:  6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
    SMILES:  CN1CCC2=C(CC1)C(=CC=C2)Cl
    InChIKey: RSRUDTPYRBLHEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClN/c1-13-7-5-9-3-2-4-11(12)10(9)6-8-13/h2-4H,5-8H2,1H3
    Synonyms: benalfocin | Skf 86466 | SK&F-86466 | 6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-3-benzazepine | SK&F 86466 | 6-chloro-3...
  10. 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
    Cas Number: 104422-04-0
    Formula:  C19H21NO2        Molecular Weight: 295.4
    IUPAC Name:  5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
    SMILES:  C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O
    InChIKey: QBUVZVXIRYFENV-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2
    Synonyms: Skf-77434 | SKF 77434 | SK&F 77434 | 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine | XA99M7XZR5 ...
  11. Vapitadine dihydrochloride
    Cas Number: 279253-83-7        Compound CID:  9842251
    Formula:  C17H22Cl2N4O        Molecular Weight: 369.3
    IUPAC Name:  spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-3-carboxamide;dihydrochloride
    SMILES:  C1CN2C(=CN=C2C3(CCNCC3)C4=CC=CC=C41)C(=O)N.Cl.Cl
    InChIKey: BOYLPLUVCXUHDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N4O.2ClH/c18-15(22)14-11-20-16-17(6-8-19-9-7-17)13-4-2-1-3-12(13)5-10-21(14)16;;/h1-4,11,19H,5-10H2,(H2,18,22);2*1H
    Synonyms: Vapitadine dihydrochloride | Vapitadine dihydrochloride [USAN] | UNII-R612XR8A9F | R612XR8A9F | R129160 | Hivenyl; R ...
  12. 1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-(naphthalen-1-yloxy)-ethanone
    Cas Number: 306288-95-9        Compound CID:  1112978
    Formula:  C26H21NO2        Molecular Weight: 379.4
    IUPAC Name:  1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-naphthalen-1-yloxyethanone
    SMILES:  C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=CC=CC=C54
    InChIKey: GNUBRPMYIYQREU-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H21NO2/c28-26(18-29-25-15-7-11-19-8-1-4-12-22(19)25)27-23-13-5-2-9-20(23)16-17-21-10-3-6-14-24(21)27/h1-15H,16-18H2
    Synonyms: 1-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-2-(naphthalen-1-yloxy)-ethanone | SMR000176398 | ChemDiv3_002187 | Oprea1_1...
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