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

7-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine
Cas Number: 25174-38-3 Compound CID: 17954204

Formula: C₁₀H₁₂ClN Molecular Weight: 181.66

IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES: C1CNCCC2=C1C=CC(=C2)Cl

InChIKey: ZJIUEDYXZUIMNV-UHFFFAOYSA-N

InChI: InChI=1S/C10H12ClN/c11-10-2-1-8-3-5-12-6-4-9(8)7-10/h1-2,7,12H,3-6H2

Synonyms: 7-CHLORO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE | 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[d]azepine | 1H-3-Benzazepine, 7-c...

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1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-9-((3-methyl-2-butenyl)oxy)-
Cas Number: 110857-22-2

Formula: C₁₆H₂₂ClNO Molecular Weight: 279.8

IUPAC Name: 6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine

SMILES: CC(=CCOC1=C2CCN(CCC2=C(C=C1)Cl)C)C

InChIKey: MBYSTKNEMJZSIK-UHFFFAOYSA-N

InChI: InChI=1S/C16H22ClNO/c1-12(2)8-11-19-16-5-4-15(17)13-6-9-18(3)10-7-14(13)16/h4-5,8H,6-7,9-11H2,1-3H3

Synonyms: Skf 104078 | SK&F-104078 | SK&F 104078 | SKF-104078 | 22XBK6DY1E | SK-104078 | UNII-22XBK6DY1E | 1H-3-Benzazepine, 6-...

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(R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium
Formula: C₁₉H₂₀BrNO₂ Molecular Weight: 374.3

IUPAC Name: (5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

SMILES: C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Br

InChIKey: KKZGFVAZUKHFAC-MRXNPFEDSA-N

InChI: InChI=1S/C19H20BrNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2/t16-/m1/s1

Synonyms: (R)-3-Allyl-6-bromo-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium | Biomol-NT_000064 | Lopac0_000216...

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5-Methyl-5H-dibenzo[b,d]azepin-6(7H)-one
- ≥97%
Cas Number: 209984-30-5 Compound CID: 46856420

IUPAC Name: 5-methyl-7H-benzo[d][1]benzazepin-6-one

SMILES: CN1C(=O)CC2=CC=CC=C2C3=CC=CC=C31

InChIKey: VLYOZVMUFWIJIQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H13NO/c1-16-14-9-5-4-8-13(14)12-7-3-2-6-11(12)10-15(16)17/h2-9H,10H2,1H3
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RTC-5
- ≥99%
Cas Number: 1423077-49-9 Compound CID: 71263344

Formula: C₂₄H₂₂ClF₃N₂O₃S Molecular Weight: 510.96

IUPAC Name: N-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide

SMILES: C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)Cl)CCCNS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChIKey: QYOJMNDDVVEPFN-UHFFFAOYSA-N

InChI: InChI=1S/C24H22ClF3N2O3S/c25-19-9-8-18-7-6-17-4-1-2-5-22(17)30(23(18)16-19)15-3-14-29-34(31,32)21-12-10-20(11-13-21)33-24(26,27)28/h1-2,4-5,8-13,16,29show more
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BET-BAY 002
- ≥99%
Cas Number: 1588521-78-1 Compound CID: 73425805

Formula: C₂₂H₁₈ClN₅O Molecular Weight: 403.86

IUPAC Name: 2-[[(4R)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazole

SMILES: CC1=NN=C2N1C3=CC=CC=C3C(=CC2CC4=NN=C(O4)C)C5=CC=C(C=C5)Cl

InChIKey: AGYIAWHWIUZNSD-INIZCTEOSA-N

InChI: InChI=1S/C22H18ClN5O/c1-13-24-27-22-16(12-21-26-25-14(2)29-21)11-19(15-7-9-17(23)10-8-15)18-5-3-4-6-20(18)28(13)22/h3-11,16H,12H2,1-2H3/t16-/m0/s1
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SMAP-2
- ≥99%
Cas Number: 1809068-70-9 Compound CID: 91885560

Formula: C₂₇H₂₇F₃N₂O₄S Molecular Weight: 532.57

IUPAC Name: N-[(1S,2S,3R)-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-hydroxycyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide

SMILES: C1CC(C(C(C1)N2C3=CC=CC=C3CCC4=CC=CC=C42)O)NS(=O)(=O)C5=CC=C(C=C5)OC(F)(F)F

InChIKey: SDVKTCLBCCAFIS-HDYLNDSGSA-N

InChI: InChI=1S/C27H27F3N2O4S/c28-27(29,30)36-20-14-16-21(17-15-20)37(34,35)31-22-8-5-11-25(26(22)33)32-23-9-3-1-6-18(23)12-13-19-7-2-4-10-24(19)32/h1-4,6-7,show more
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Licarbazepine-d3
Cas Number: 1189917-36-9 Compound CID: 45039027

Formula: C₁₅H₁₁D₃N₂O₂ Molecular Weight: 257.30

SMILES: [2H]C1(C2=CC=CC=C2N(C3=CC=CC=C3C1([2H])O)C(=O)N)[2H]

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Licarbazepine-d4
Cas Number: 1020719-39-4

Formula: C₁₅H₁₀D₄N₂O₂ Molecular Weight: 258.31

IUPAC Name: 1,2,3,4-tetradeuterio-6-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

SMILES: C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)O

InChIKey: BMPDWHIDQYTSHX-DNZPNURCSA-N

InChI: InChI=1S/C15H14N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8,14,18H,9H2,(H2,16,19)/i1D,3D,5D,7D

Synonyms: HY-108506S1 | Licarbazepine-D4 | 10,11-Dihydro-10-hydroxy Carbamazepine-d4 | 10,11-Dihydro-10-hydroxycarbazepine-D4 (...

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Toll-like receptor modulator
- ≥99%
Cas Number: 926927-42-6 Compound CID: 15953875

Formula: C₁₅H₁₃F₅N₂O₂ Molecular Weight: 348.28

IUPAC Name: ethyl 2-amino-8-(1,1,2,2,2-pentafluoroethyl)-3H-1-benzazepine-4-carboxylate

SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)C(C(F)(F)F)(F)F)N=C(C1)N

InChIKey: ICZPANLPYRTVSF-UHFFFAOYSA-N

InChI: InChI=1S/C15H13F5N2O2/c1-2-24-13(23)9-5-8-3-4-10(14(16,17)15(18,19)20)7-11(8)22-12(21)6-9/h3-5,7H,2,6H2,1H3,(H2,21,22)

Synonyms: AKOS016004380 | SCHEMBL1104739 | NCGC00378688-01 | MS-25357 | (1E,4E)-ethyl 2-amino-8-(perfluoroethyl)-3H-benzo[b]aze...
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SKF 83959
Cas Number: 80751-85-5 Compound CID: 133538

Formula: C₁₈H₂₀ClNO₂ Molecular Weight: 317.8

IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-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)C

InChIKey: JXMYTVOBSFOHAF-UHFFFAOYSA-N

InChI: InChI=1S/C18H20ClNO2/c1-11-4-3-5-12(8-11)15-10-20(2)7-6-13-14(15)9-16(21)18(22)17(13)19/h3-5,8-9,15,21-22H,6-7,10H2,1-2H3

Synonyms: J489.412J | CHEBI:64001 | NCGC00015940-03 | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8...

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Carbamazepine-d10
- ≥98%(CP),≥98 atom% D
Cas Number: 132183-78-9

Formula: C₁₅H₂D₁₀N₂O Molecular Weight: 246.33

SMILES: [2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C(C(=C(C(=C3N2C(=O)N)[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]

Synonyms: 5H-Dibenzo[b,f]azepine-d10-5-carboxamide | CBZ-d10 | NSC 169864-d10 | 5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10...
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