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3-methoxy-13-methyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene
3-methoxy-13-methyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC1C3=C(CC2)C4=C(CC3)C=C(C=C4)OC
Isomeric SMILES
CC12CCCC1C3=C(CC2)C4=C(CC3)C=C(C=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/h6,8,12,18H,3-5,7,9-11H2,1-2H3
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