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

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H21NO2/c1-13-16-12-18(21-3)17(20-2)11-14(16)9-10-19(13)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3/t13-/m0/s1