6,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=O)CCN2C3=C1C=C(C=C3)C
Isomeric SMILES
CC1CC2=CC(=O)CCN2C3=C1C=C(C=C3)C
InChI
InChI=1S/C15H17NO/c1-10-3-4-15-14(7-10)11(2)8-12-9-13(17)5-6-16(12)15/h3-4,7,9,11H,5-6,8H2,1-2H3
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-(butylamino)-1-methyl-quinazolin-4-one
- 4-(1H-indol-3-yl)cyclohexane-1-carbaldehyde
- O-naphthalen-1-yl N,N-dimethylcarbamothioate
- 10-methoxy-1,2,3,4-tetrahydrophenanthren-2-amine
- N'-(5-methyl-1,2-benzothiazol-3-yl)cyclopropanecarboximidamide
- 1-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-2,3-dihydroindole
- N2-methyl-6-phenylsulfanyl-pyridine-2,3-diamine
- 3-pyridin-2-yl-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
- (1-oxidanylidene-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]oxazin-3-yl)methyl-propan-2-yl-silicon
- 1-naphthalen-1-yl-N-trimethylsilyl-methanimine
