1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride Openeye Name: 1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride CAS Name: 1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone hydrochloride IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride Traditional Name: 1-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one hydrochloride Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C18H18ClNO.ClH/c19-17-7-5-15(6-8-17)18(21)10-12-20-11-9-14-3-1-2-4-16(14)13-20;/h1-8H,9-13H2;1H