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(3-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate
(3-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-17-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C
Isomeric SMILES
CC(=O)OC1=CC=C2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C
InChI
InChI=1S/C21H24O3/c1-13(22)24-20-9-8-19-18-6-4-14-12-15(23-3)5-7-16(14)17(18)10-11-21(19,20)2/h5,7-9,12,17-18H,4,6,10-11H2,1-3H3
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