1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrobromide

Systemtic Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrobromide Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrobromide CAS Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-1-propanone hydrobromide IUPAC Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrobromide Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrobromide Formula: C16H25BrN2O3 MolecularWeight: 373.2853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C.Br

Isomeric SMILES

CCC(=O)N1CC(CC2=CC(=C(C=C21)OC)OC)N(C)C.Br

InChI

InChI=1S/C16H24N2O3.BrH/c1-6-16(19)18-10-12(17(2)3)7-11-8-14(20-4)15(21-5)9-13(11)18;/h8-9,12H,6-7,10H2,1-5H3;1H