(4-chlorophenyl)-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O3/c1-22(2)16-9-14-10-18(25-3)19(26-4)11-17(14)23(12-16)20(24)13-5-7-15(21)8-6-13/h5-8,10-11,16H,9,12H2,1-4H3