(3S,4R)-6-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3S,4R)-6-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3S,4R)-6-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3S,4R)-6-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3S,4R)-6-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3S,4R)-6-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=C(C=C2)OC)C(C1C3=CC=CC=C3)O

Isomeric SMILES

CN1CC2=C(C=C(C=C2)OC)[C@H]([C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO2/c1-18-11-13-8-9-14(20-2)10-15(13)17(19)16(18)12-6-4-3-5-7-12/h3-10,16-17,19H,11H2,1-2H3/t16-,17+/m0/s1