11-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3CC(=O)CC(=O)N3CC2
Isomeric SMILES
COC1=CC=CC2=C1C3CC(=O)CC(=O)N3CC2
InChI
InChI=1S/C14H15NO3/c1-18-12-4-2-3-9-5-6-15-11(14(9)12)7-10(16)8-13(15)17/h2-4,11H,5-8H2,1H3
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
- 5-phenylazanylpyrazol-3-one
- 3-fluoranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- N-[2-(2-chloroethylsulfonyl)ethyl]dodecan-1-amine
- 1,2-dimethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3,4-bis(azanyl)benzoic acid; 3,5-bis(azanyl)benzoic acid
- 3-methoxy-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-methyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-methylpropyl)-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 1,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 9-fluoranyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
