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

Systemtic Name: cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Openeye Name: cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride CAS Name: cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride IUPAC Name: cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Traditional Name: cyclopentyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCCC3)OC)OC.Cl

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCCC3)OC)OC.Cl

InChI

InChI=1S/C19H28N2O3.ClH/c1-20(2)15-9-14-10-17(23-3)18(24-4)11-16(14)21(12-15)19(22)13-7-5-6-8-13;/h10-11,13,15H,5-9,12H2,1-4H3;1H