(8R,9S,13R)-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: (8R,9S,13R)-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-ol Openeye Name: (8R,9S,13R)-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-ol CAS Name: (8R,9S,13R)-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: (8R,9S,13R)-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-ol Traditional Name: (8R,9S,13R)-2-methoxy-13-methyl-6,7,8,9,11,12-hexahydrocyclopenta[a]phenanthren-3-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1=CC=C2)CCC4=CC(=C(C=C34)OC)O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H](C1=CC=C2)CCC4=CC(=C(C=C34)OC)O

InChI

InChI=1S/C19H22O2/c1-19-8-3-4-16(19)14-6-5-12-10-17(20)18(21-2)11-15(12)13(14)7-9-19/h3-4,8,10-11,13-14,20H,5-7,9H2,1-2H3/t13-,14+,19-/m0/s1