5-phenyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-c]azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=N2)C(NC1)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=CC=N2)C(NC1)C3=CC=CC=C3
InChI
InChI=1S/C15H16N2/c1-2-6-12(7-3-1)15-13-8-4-10-16-14(13)9-5-11-17-15/h1-4,6-8,10,15,17H,5,9,11H2
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
- (3S,5R,6R,7S,9S,10R,13R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6,7-tetrol
- 6-methyl-5-phenyl-7,8-dihydro-5H-1,6-naphthyridine
- 5-phenyl-1,5,6,7,8,9-hexahydropyrido[3,2-c]azepin-2-one
- 3-azanyl-5-phenyl-5,6,7,8-tetrahydro-1H-1,6-naphthyridin-2-one
- 3-azanyl-5-phenyl-1,5,6,7,8,9-hexahydropyrido[3,2-c]azepin-2-one
- N2,N5-bis[(2S)-3-methyl-1-oxidanyl-butan-2-yl]thiophene-2,5-dicarboxamide
- (2E)-5-methyl-2-[(4-phenylphenyl)methylidene]cyclohexan-1-one
- N2,N5-bis[(1R)-2-oxidanyl-1-phenyl-ethyl]thiophene-2,5-dicarboxamide
- (2E,6E)-2,6-bis[(4-bromophenyl)methylidene]-3-methyl-cyclohexan-1-one
- N2,N5-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]thiophene-2,5-dicarboxamide
