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

Systemtic Name: (1R,3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Openeye Name: (1R,3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol CAS Name: (1R,3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol IUPAC Name: (1R,3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Traditional Name: (1R,3S,4R)-6,7-dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2C(C(N1)C3=CC=CC=C3)O)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2[C@H]([C@@H](N1)C3=CC=CC=C3)O)OC)OC

InChI

InChI=1S/C18H21NO3/c1-11-13-9-15(21-2)16(22-3)10-14(13)18(20)17(19-11)12-7-5-4-6-8-12/h4-11,17-20H,1-3H3/t11-,17+,18-/m1/s1