(3S,4R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: (3S,4R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: (3S,4R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: (3S,4R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: (3S,4R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: (3S,4R)-6-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC(C2O)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN[C@H]([C@@H]2O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C16H17NO2/c1-19-13-8-7-12-10-17-15(16(18)14(12)9-13)11-5-3-2-4-6-11/h2-9,15-18H,10H2,1H3/t15-,16+/m0/s1