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

Systemtic Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]butan-1-one hydrobromide Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]butan-1-one hydrobromide CAS Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-1-butanone hydrobromide IUPAC Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]butan-1-one hydrobromide Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]butan-1-one hydrobromide Formula: C17H27BrN2O3 MolecularWeight: 387.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3.BrH/c1-6-7-17(20)19-11-13(18(2)3)8-12-9-15(21-4)16(22-5)10-14(12)19;/h9-10,13H,6-8,11H2,1-5H3;1H