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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-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)C(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

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