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

Systemtic Name: (1R,3R)-1-(3-chlorophenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-1-(3-chlorophenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-1-(3-chlorophenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-1-(3-chlorophenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-1-(3-chlorophenyl)-6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1C)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2[C@H](N1C)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C19H22ClNO2/c1-12-8-14-10-17(22-3)18(23-4)11-16(14)19(21(12)2)13-6-5-7-15(20)9-13/h5-7,9-12,19H,8H2,1-4H3/t12-,19-/m1/s1