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3-methoxy-11-methyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
3-methoxy-11-methyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCC(=O)C3=C1)CCC4=C2C=CC(=C4)OC
Isomeric SMILES
CC1=C2C(=C3CCC(=O)C3=C1)CCC4=C2C=CC(=C4)OC
InChI
InChI=1S/C19H18O2/c1-11-9-17-15(7-8-18(17)20)16-5-3-12-10-13(21-2)4-6-14(12)19(11)16/h4,6,9-10H,3,5,7-8H2,1-2H3
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