9-ethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2
Isomeric SMILES
CCC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2
InChI
InChI=1S/C15H17NO2/c1-2-10-3-4-13-11(7-10)5-6-16-14(13)8-12(17)9-15(16)18/h3-4,7,14H,2,5-6,8-9H2,1H3
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
- 4-azanyl-1-[5-(hydroxymethyl)oxolan-3-yl]pyrimidin-2-one
- 6-fluoranyl-3,4-dihydroisoquinoline
- [4-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl benzoate
- 9-hexoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- [4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl benzoate
- 9-hexyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- [4-(6-aminopurin-9-yl)oxolan-2-yl]methyl ethanoate
- 2,3-bis(oxidanyl)-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- [2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] benzoate
- ethyl N-[1-(hydroxymethyl)cyclopentyl]carbamate
