5-methyl-7-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
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Canonical SMILES:
CC1CNCCC2=C1C=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CC1CNCCC2=C1C=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N/c1-13-12-18-10-9-15-7-8-16(11-17(13)15)14-5-3-2-4-6-14/h2-8,11,13,18H,9-10,12H2,1H3
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
- 3-(4-chloranylphenoxy)-8-azabicyclo[3.2.1]octane
- (E,2R)-5-iodanyl-2,4-dimethyl-pent-4-enal
- 2-bromanyl-1-(1H-indol-3-yl)ethanone
- (1R)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]but-3-en-1-ol
- 1-methoxy-2-nitro-3-[(E)-2-nitroprop-1-enyl]benzene
- 4-nitro-1-(3-nitrophenyl)butan-1-one
- N-methyl-2-(4-nitrophenyl)imino-2-(oxidanylamino)ethanamide
- 4-fluoranyl-3,5-bis(methylsulfanyl)benzoic acid
- (4S,5S,6R)-4,5-bis(oxidanyl)-6-phenylmethoxy-oxan-3-one
- 2-[2-(1,3-oxazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

