1-(phenylmethyl)-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)CCC2N(C1)CC3=CC=CC=C3
Isomeric SMILES
C1CC2CC(=O)CCC2N(C1)CC3=CC=CC=C3
InChI
InChI=1S/C16H21NO/c18-15-8-9-16-14(11-15)7-4-10-17(16)12-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2
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-(4-methylphenyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-heptan-4-yl-1,2,4-oxadiazolidine-3,5-dione
- (7E)-7-(dimethylaminomethylidene)-1-(phenylmethyl)-3,4,4a,5,8,8a-hexahydro-2H-quinolin-6-one
- 1-(cyclohexen-1-yl)-N,N-dimethyl-ethanamine
- ethyl 2-ethanoyl-4-oxidanylidene-4-(2-phenylmethoxyphenyl)butanoate
- 1-[1-(cyclohexen-1-yl)ethyl]piperidine
- 4-[1-(cyclohexen-1-yl)ethyl]morpholine
- N-[1-(cyclohexen-1-yl)ethyl]aniline
- N-[1-(cyclohexen-1-yl)ethyl]-3-methyl-aniline
