(2R,4aS,10aR)-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol

Systemtic Name: (2R,4aS,10aR)-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol Openeye Name: (2R,4aS,10aR)-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol CAS Name: (2R,4aS,10aR)-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol IUPAC Name: (2R,4aS,10aR)-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol Traditional Name: (2R,4aS,10aR)-7-methoxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-2-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C(C1)CCC3=C2C=CC(=C3)OC)O

Isomeric SMILES

C[C@]1(CC[C@H]2[C@@H](C1)CCC3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C16H22O2/c1-16(17)8-7-15-12(10-16)4-3-11-9-13(18-2)5-6-14(11)15/h5-6,9,12,15,17H,3-4,7-8,10H2,1-2H3/t12-,15+,16-/m1/s1