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3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene
3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3C(C1CC=C2)CCC4=C3C=CC(=C4)OC
Isomeric SMILES
CC12CCC3C(C1CC=C2)CCC4=C3C=CC(=C4)OC
InChI
InChI=1S/C19H24O/c1-19-10-3-4-18(19)17-7-5-13-12-14(20-2)6-8-15(13)16(17)9-11-19/h3,6,8,10,12,16-18H,4-5,7,9,11H2,1-2H3
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