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

Systemtic Name: cyclobutyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Openeye Name: cyclobutyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride CAS Name: cyclobutyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride IUPAC Name: cyclobutyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Traditional Name: cyclobutyl-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]methanone hydrochloride Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCC3)OC)OC.Cl

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)C3CCC3)OC)OC.Cl

InChI

InChI=1S/C18H26N2O3.ClH/c1-19(2)14-8-13-9-16(22-3)17(23-4)10-15(13)20(11-14)18(21)12-6-5-7-12;/h9-10,12,14H,5-8,11H2,1-4H3;1H