(2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol

Systemtic Name: (2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol Openeye Name: (2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol CAS Name: (2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol IUPAC Name: (2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol Traditional Name: (2S,4aS)-6-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-2-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CCC1O)C)C=C(C=C3)OC

Isomeric SMILES

CC1=C2CCC3=C([C@]2(CC[C@@H]1O)C)C=C(C=C3)OC

InChI

InChI=1S/C17H22O2/c1-11-14-7-5-12-4-6-13(19-3)10-15(12)17(14,2)9-8-16(11)18/h4,6,10,16,18H,5,7-9H2,1-3H3/t16-,17-/m0/s1