1-(chloromethyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCN=C2CCl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCN=C2CCl)OC
InChI
InChI=1S/C13H16ClNO2/c1-16-12-6-9-4-3-5-15-11(8-14)10(9)7-13(12)17-2/h6-7H,3-5,8H2,1-2H3
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
- 9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-(9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-(1-bromanyl-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-(1-ethenyl-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-(9,10-dimethoxy-1-phenyl-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-[1-(4-fluorophenyl)ethyl]-9,10-dimethoxy-1-phenyl-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-[(4-fluorophenyl)methyl]-9,10-dimethoxy-1-phenyl-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-[(4-fluorophenyl)methyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- methyl 3-[(9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)amino]-3-(4-fluorophenyl)propanoate
- 3-[(9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)amino]-3-(4-fluorophenyl)propanoic acid
