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9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione
9,10-dimethoxy-3,4,7,11b-tetrahydro-1H-benzo[a]quinolizine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3CC(=O)CCN3C(=O)CC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C3CC(=O)CCN3C(=O)CC2=C1)OC
InChI
InChI=1S/C15H17NO4/c1-19-13-5-9-6-15(18)16-4-3-10(17)7-12(16)11(9)8-14(13)20-2/h5,8,12H,3-4,6-7H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- (3S)-5-[[(2R,3S,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-6-[[(4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-2,2,6a,6b,9,12a-hexamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]carbonyloxy]-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]methoxy]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]methoxy]-3-methyl-3-o
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- 3-(2-pyridin-4-ylethynyl)pyridine
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