1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC3=CC=CC=C3C2CC1=O
Isomeric SMILES
C1CN2CCC3=CC=CC=C3C2CC1=O
InChI
InChI=1S/C13H15NO/c15-11-6-8-14-7-5-10-3-1-2-4-12(10)13(14)9-11/h1-4,13H,5-9H2
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)-2-(1H-pyrrol-3-yl)ethanol
- 2-(diethylcarbamoylamino)-N,N-dimethyl-ethanamide
- methyl 10-deuterio-10-oxidanylidene-decanoate
- N-(2-methyl-4-oxidanyl-octan-2-yl)ethanamide
- 3,5-dimethyl-N,N-bis(prop-2-enyl)aniline
- 1-(2-phenylprop-2-enyl)piperidine
- sodium 2-azanyl-6,7-dihydropyrimido[4,5-d]pyridazine-5,8-dione
- 1-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]propane-1,2-dione
- 5-(4-methoxyphenyl)pyran-2-one
- (4S,5E)-5-[(4-fluorophenyl)methylidene]-4-methyl-cyclopent-2-en-1-one
