(4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol

Systemtic Name: (4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol Openeye Name: (4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol CAS Name: (4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol IUPAC Name: (4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol Traditional Name: (4aS)-7-methoxy-1,4a-dimethyl-3,4,9,10-tetrahydro-2H-phenanthrene-2,3-diol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C2(CC(C1O)O)C)C=CC(=C3)OC

Isomeric SMILES

CC1=C2CCC3=C([C@]2(CC(C1O)O)C)C=CC(=C3)OC

InChI

InChI=1S/C17H22O3/c1-10-13-6-4-11-8-12(20-3)5-7-14(11)17(13,2)9-15(18)16(10)19/h5,7-8,15-16,18-19H,4,6,9H2,1-3H3/t15?,16?,17-/m0/s1