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2-(7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol
2-(7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2C(C1)CCC3=C2C=CC(=C3)OC)C(C)(C)O
Isomeric SMILES
CC1(CCC2C(C1)CCC3=C2C=CC(=C3)OC)C(C)(C)O
InChI
InChI=1S/C19H28O2/c1-18(2,20)19(3)10-9-17-14(12-19)6-5-13-11-15(21-4)7-8-16(13)17/h7-8,11,14,17,20H,5-6,9-10,12H2,1-4H3
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