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7,8-dimethoxy-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbonitrile
7,8-dimethoxy-1-phenyl-1,3,4,5-tetrahydro-2-benzazepine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCCC2=C1)C#N)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCCC2=C1)C#N)C3=CC=CC=C3)OC
InChI
InChI=1S/C19H20N2O2/c1-22-17-11-15-9-6-10-21(13-20)19(14-7-4-3-5-8-14)16(15)12-18(17)23-2/h3-5,7-8,11-12,19H,6,9-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-ethyl-5-methyl-3-oxidanylidene-1,2-thiazole-2-carbothioamide
- O-[(5-methyl-1,2-thiazol-3-yl)] N-ethylcarbamothioate
- 7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 4-bromanyl-5-methyl-1-oxidanidyl-1,2-thiazol-1-ium-3-one
- 1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one
- 1-oxidanidyl-2-(2,4,4-trimethylpentan-2-yl)-1,2-thiazol-1-ium-3-one
- 3-[2-[[3-(3-azanyl-3-oxidanylidene-propyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]propanamide
- 2-(3,4-dichlorophenyl)-4-methyl-1-oxidanidyl-1,2-thiazol-1-ium-3-one
- 3-[2-[(7,8-dimethoxy-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl)methyl]-4,5-dimethoxy-phenyl]propanamide
- 7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine
