(9R,13S)-3-methoxy-13-methyl-9,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (9R,13S)-3-methoxy-13-methyl-9,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (9R,13S)-3-methoxy-13-methyl-9,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (9R,13S)-3-methoxy-13-methyl-9,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (9R,13S)-3-methoxy-13-methyl-9,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (9R,13S)-3-methoxy-13-methyl-9,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(=CCC4=C3C=CC(=C4)OC)C1=CCC2=O

Isomeric SMILES

C[C@]12CC[C@H]3C(=CCC4=C3C=CC(=C4)OC)C1=CCC2=O

InChI

InChI=1S/C19H20O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4-7,11,15H,3,8-10H2,1-2H3/t15-,19+/m1/s1