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3-methoxy-11-methyl-12,15,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene
3-methoxy-11-methyl-12,15,16,17-tetrahydro-11H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CCC2)C3=C1C4=C(C=C3)C=C(C=C4)OC
Isomeric SMILES
CC1CC2=C(CCC2)C3=C1C4=C(C=C3)C=C(C=C4)OC
InChI
InChI=1S/C19H20O/c1-12-10-13-4-3-5-16(13)18-8-6-14-11-15(20-2)7-9-17(14)19(12)18/h6-9,11-12H,3-5,10H2,1-2H3
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