(3S,4S)-7,8-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3S,4S)-7,8-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3S,4S)-7,8-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3S,4S)-7,8-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3S,4S)-7,8-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3S,4S)-7,8-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2OC)OC)C(C1C3=CC=CC=C3)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2OC)OC)[C@@H]([C@@H]1C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3/c1-19-11-14-13(9-10-15(21-2)18(14)22-3)17(20)16(19)12-7-5-4-6-8-12/h4-10,16-17,20H,11H2,1-3H3/t16-,17-/m0/s1