5-methyl-3-phenyl-1H-2-benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NCC2=CC=CC=C12)C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=NCC2=CC=CC=C12)C3=CC=CC=C3
InChI
InChI=1S/C17H15N/c1-13-11-17(14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(13)15/h2-11H,12H2,1H3
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
- 2-[(1S,5R,6R)-6-phenyl-6-bicyclo[3.1.0]hex-3-enyl]pyridine
- 2-(4-methylphenyl)-1-phenyl-pyrrole
- (2Z,4E)-3-(fluoranylmethyl)-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienenitrile
- N-(2-cyclohexylethyl)-4-methoxy-aniline
- N-phenyl-2-thiophen-2-yl-ethanethioamide
- 2-azanyl-5-[tert-butyl(dimethyl)silyl]oxy-pentan-1-ol
- ethyl 2,4,4-tris(chloranyl)-3-methyl-butanoate
- 7-chloranyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one
- 7-chloranylspiro[4H-isoquinoline-3,1'-cyclohexane]
- (E)-1,1,1,3-tetrakis(fluoranyl)-4-oxidanyl-4-phenyl-but-3-en-2-one
