1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-hydroxyphenyl)propan-1-one hydrochloride

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-hydroxyphenyl)propan-1-one hydrochloride Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-hydroxyphenyl)propan-1-one hydrochloride CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-hydroxyphenyl)-1-propanone hydrochloride IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-hydroxyphenyl)propan-1-one hydrochloride Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-hydroxyphenyl)propan-1-one hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)O.Cl

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c1-22(2)14-17-13-18-5-3-4-6-20(18)23(15-17)21(25)12-9-16-7-10-19(24)11-8-16;/h3-8,10-11,17,24H,9,12-15H2,1-2H3;1H