(8R,13S)-3-methoxy-13-methyl-7,8,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,13S)-3-methoxy-13-methyl-7,8,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (8R,13S)-3-methoxy-13-methyl-7,8,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (8R,13S)-3-methoxy-13-methyl-7,8,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (8R,13S)-3-methoxy-13-methyl-7,8,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (8R,13S)-3-methoxy-13-methyl-7,8,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C3C(C1=CCC2=O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@]12CC=C3[C@H](C1=CCC2=O)CCC4=C3C=CC(=C4)OC

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/h4,6-7,9,11,16H,3,5,8,10H2,1-2H3/t16-,19+/m1/s1