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7,10-dimethoxy-4-methyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one
7,10-dimethoxy-4-methyl-2,3,4a,5,6,10b-hexahydrobenzo[f]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=O)C2C1CCC3=C(C=CC(=C23)OC)OC
Isomeric SMILES
CN1CCC(=O)C2C1CCC3=C(C=CC(=C23)OC)OC
InChI
InChI=1S/C16H21NO3/c1-17-9-8-12(18)16-11(17)5-4-10-13(19-2)6-7-14(20-3)15(10)16/h6-7,11,16H,4-5,8-9H2,1-3H3
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