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11-ethyl-3-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
11-ethyl-3-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(CCC2C3C1C4=C(CC3)C=C(C=C4)OC)C
Isomeric SMILES
CCC1CC2=C(CCC2C3C1C4=C(CC3)C=C(C=C4)OC)C
InChI
InChI=1S/C21H28O/c1-4-14-12-20-13(2)5-8-18(20)19-9-6-15-11-16(22-3)7-10-17(15)21(14)19/h7,10-11,14,18-19,21H,4-6,8-9,12H2,1-3H3
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