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9-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
9-methoxy-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CC(=O)C3=C(C2C1)C=C(C=C3)OC
Isomeric SMILES
CN1CCC2CC(=O)C3=C(C2C1)C=C(C=C3)OC
InChI
InChI=1S/C15H19NO2/c1-16-6-5-10-7-15(17)12-4-3-11(18-2)8-13(12)14(10)9-16/h3-4,8,10,14H,5-7,9H2,1-2H3
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