10-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN3C2CC(=O)CC3=O)C=C1
Isomeric SMILES
COC1=CC2=C(CCN3C2CC(=O)CC3=O)C=C1
InChI
InChI=1S/C14H15NO3/c1-18-11-3-2-9-4-5-15-13(12(9)8-11)6-10(16)7-14(15)17/h2-3,8,13H,4-7H2,1H3
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
- N-(1-phenylethyl)-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5-methoxy-3,4-dihydroisoquinoline
- N-[2-(2-chloroethylsulfonyl)ethyl]hexadecan-1-amine
- 1,2-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- azanide; copper(1+)
- 2-fluoranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-(2-carboxyhydrazinyl)benzenesulfonic acid
- 6,7-dibutoxy-3,4-dihydroisoquinoline
- 1-[5-(hydroxymethyl)oxolan-3-yl]-5-methyl-pyrimidine-2,4-dione
