1-[6,7-dimethoxy-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one hydrochloride

Systemtic Name: 1-[6,7-dimethoxy-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one hydrochloride Openeye Name: 1-[6,7-dimethoxy-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one hydrochloride CAS Name: 1-[6,7-dimethoxy-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-1-propanone hydrochloride IUPAC Name: 1-[6,7-dimethoxy-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one hydrochloride Traditional Name: 1-[6,7-dimethoxy-3-(methylamino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one hydrochloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)NC.Cl

Isomeric SMILES

CC(C)C(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)NC.Cl

InChI

InChI=1S/C16H24N2O3.ClH/c1-10(2)16(19)18-9-12(17-3)6-11-7-14(20-4)15(21-5)8-13(11)18;/h7-8,10,12,17H,6,9H2,1-5H3;1H