2-methyl-3,6,9,9a-tetrahydroquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2CC=CCN2C(=O)C1
Isomeric SMILES
CC1=CC2CC=CCN2C(=O)C1
InChI
InChI=1S/C10H13NO/c1-8-6-9-4-2-3-5-11(9)10(12)7-8/h2-3,6,9H,4-5,7H2,1H3
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
- (2R)-1-phenylmethoxybutan-2-ol
- [(2R)-1-phenylmethoxybutan-2-yl] methanesulfonate
- 1-[(2S)-1-oxidanylbutan-2-yl]pyrrolidin-2-one
- (2'S,4'aS)-1',1',4'a-trimethylspiro[1,3-dioxolane-2,5'-3,4,6,7-tetrahydro-2H-naphthalene]-2'-ol
- (1S,4aS,8aS)-5,5,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-ol
- (1aS,3aR,7aS,7bR)-1,1-bis(chloranyl)-7b-methoxy-4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydro-1aH-cyclopropa[a]naphthalene
- (2S)-2-chloranyloctane
- [(3aS,5S,6R,6aS)-5-[(1S)-1-acetyloxy-2-(oxan-2-yloxy)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
- (2E)-2-(dimethylaminomethylidene)-6-nitro-4,9-dihydro-3H-carbazol-1-one
- [(3aR,4R,6R,6aR)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanamine
