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

Systemtic Name: cyclopropyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Openeye Name: cyclopropyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride CAS Name: cyclopropyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride IUPAC Name: cyclopropyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Traditional Name: cyclopropyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Formula: C17H25ClN2O3 MolecularWeight: 340.845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CC3)OC)OC.Cl

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CC3)OC)OC.Cl

InChI

InChI=1S/C17H24N2O3.ClH/c1-18(2)13-7-12-8-15(21-3)16(22-4)9-14(12)19(10-13)17(20)11-5-6-11;/h8-9,11,13H,5-7,10H2,1-4H3;1H