4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Formula: C19H21ClFNO MolecularWeight: 333.827543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO.ClH/c20-18-9-7-16(8-10-18)19(22)6-3-12-21-13-11-15-4-1-2-5-17(15)14-21;/h1-2,4-5,7-10H,3,6,11-14H2;1H