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11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CCN1)C3=C(C4=CC=CC=C4C=C3)C(=C2OC)OC
Isomeric SMILES
CC1C2=C(CCN1)C3=C(C4=CC=CC=C4C=C3)C(=C2OC)OC
InChI
InChI=1S/C20H21NO2/c1-12-17-16(10-11-21-12)15-9-8-13-6-4-5-7-14(13)18(15)20(23-3)19(17)22-2/h4-9,12,21H,10-11H2,1-3H3
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