(3S,4S)-6,7-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3S,4S)-6,7-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3S,4S)-6,7-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3S,4S)-6,7-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3S,4S)-6,7-dimethoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3S,4S)-6,7-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=CC(=C(C=C2C(C1C3=CC=CC=C3)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-19-11-13-9-15(21-2)16(22-3)10-14(13)18(20)17(19)12-7-5-4-6-8-12/h4-10,17-18,20H,11H2,1-3H3/t17-,18-/m0/s1