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

Systemtic Name: (1S,4R)-6,7-dimethoxy-2,4-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S,4R)-6,7-dimethoxy-2,4-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S,4R)-6,7-dimethoxy-2,4-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S,4R)-6,7-dimethoxy-2,4-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S,4R)-6,7-dimethoxy-2,4-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3)C

Isomeric SMILES

C[C@H]1CN([C@H](C2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO2/c1-13-12-20(2)19(14-8-6-5-7-9-14)16-11-18(22-4)17(21-3)10-15(13)16/h5-11,13,19H,12H2,1-4H3/t13-,19-/m0/s1