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1-hexoxy-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene
1-hexoxy-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:
CCCCCCOC1=C2C3CCC4(C=CCC4C3CCC2=CC(=C1)OC)C
Isomeric SMILES
CCCCCCOC1=C2C3CCC4(C=CCC4C3CCC2=CC(=C1)OC)C
InChI
InChI=1S/C25H36O2/c1-4-5-6-7-15-27-23-17-19(26-3)16-18-10-11-20-21(24(18)23)12-14-25(2)13-8-9-22(20)25/h8,13,16-17,20-22H,4-7,9-12,14-15H2,1-3H3
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