(3R,4S)-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Systemtic Name: (3R,4S)-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: (3R,4S)-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: (3R,4S)-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: (3R,4S)-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: (3R,4S)-6,7-dimethoxy-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(NCC2=C1)C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](NCC2=C1)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C17H19NO3/c1-20-14-8-12-10-18-16(11-6-4-3-5-7-11)17(19)13(12)9-15(14)21-2/h3-9,16-19H,10H2,1-2H3/t16-,17+/m1/s1