(8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol

Systemtic Name: (8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol Openeye Name: (8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol CAS Name: (8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol IUPAC Name: (8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol Traditional Name: (8S,9S,14S)-2-methoxy-17-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3C(C2CC1)CCC4=CC(=C(C=C34)OC)O

Isomeric SMILES

CC1=C2CC[C@H]3[C@H]([C@@H]2CC1)CCC4=CC(=C(C=C34)OC)O

InChI

InChI=1S/C19H24O2/c1-11-3-5-14-13(11)7-8-16-15(14)6-4-12-9-18(20)19(21-2)10-17(12)16/h9-10,14-16,20H,3-8H2,1-2H3/t14-,15+,16+/m1/s1