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

Systemtic Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-1-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20ClNO/c1-19(2,16-7-9-17(20)10-8-16)18(22)21-12-11-14-5-3-4-6-15(14)13-21/h3-10H,11-13H2,1-2H3