(4aS,10aS)-8-methoxy-3,10a-dimethyl-1,2,4a,10-tetrahydrophenanthren-9-one

Systemtic Name: (4aS,10aS)-8-methoxy-3,10a-dimethyl-1,2,4a,10-tetrahydrophenanthren-9-one Openeye Name: (4aS,10aS)-8-methoxy-3,10a-dimethyl-1,2,4a,10-tetrahydrophenanthren-9-one CAS Name: (4aS,10aS)-8-methoxy-3,10a-dimethyl-1,2,4a,10-tetrahydrophenanthren-9-one IUPAC Name: (4aS,10aS)-8-methoxy-3,10a-dimethyl-1,2,4a,10-tetrahydrophenanthren-9-one Traditional Name: (4aS,10aS)-8-methoxy-3,10a-dimethyl-1,2,4a,10-tetrahydrophenanthren-9-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C3=C(C(=O)CC2(CC1)C)C(=CC=C3)OC

Isomeric SMILES

CC1=C[C@@H]2C3=C(C(=O)C[C@@]2(CC1)C)C(=CC=C3)OC

InChI

InChI=1S/C17H20O2/c1-11-7-8-17(2)10-14(18)16-12(13(17)9-11)5-4-6-15(16)19-3/h4-6,9,13H,7-8,10H2,1-3H3/t13-,17+/m1/s1