1-[3-(dimethylamino)-6,7-bis(oxidanyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride

Systemtic Name: 1-[3-(dimethylamino)-6,7-bis(oxidanyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride Openeye Name: 1-[3-(dimethylamino)-6,7-dihydroxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride CAS Name: 1-[3-(dimethylamino)-6,7-dihydroxy-3,4-dihydro-2H-quinolin-1-yl]-1-propanone hydrochloride IUPAC Name: 1-[3-(dimethylamino)-6,7-dihydroxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride Traditional Name: 1-[3-(dimethylamino)-6,7-dihydroxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one hydrochloride Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3.ClH/c1-4-14(19)16-8-10(15(2)3)5-9-6-12(17)13(18)7-11(9)16;/h6-7,10,17-18H,4-5,8H2,1-3H3;1H