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

Systemtic Name: [3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-pyridin-4-yl-methanone hydrochloride Openeye Name: [3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-(4-pyridyl)methanone hydrochloride CAS Name: [3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-pyridin-4-ylmethanone hydrochloride IUPAC Name: [3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-pyridin-4-ylmethanone hydrochloride Traditional Name: [3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-(4-pyridyl)methanone hydrochloride Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3.ClH/c1-21(2)15-9-14-10-17(24-3)18(25-4)11-16(14)22(12-15)19(23)13-5-7-20-8-6-13;/h5-8,10-11,15H,9,12H2,1-4H3;1H