(1S,10aS)-7-methoxy-1,4a-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one

Systemtic Name: (1S,10aS)-7-methoxy-1,4a-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: (1S,10aS)-7-methoxy-1,4a-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: (1S,10aS)-7-methoxy-1,4a-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: (1S,10aS)-7-methoxy-1,4a-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: (1S,10aS)-7-methoxy-1,4a-dimethyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC3=C(C2(CCC1=O)C)C=CC(=C3)OC

Isomeric SMILES

C[C@H]1[C@@H]2CCC3=C(C2(CCC1=O)C)C=CC(=C3)OC

InChI

InChI=1S/C17H22O2/c1-11-14-6-4-12-10-13(19-3)5-7-15(12)17(14,2)9-8-16(11)18/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t11-,14-,17?/m0/s1