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

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-butan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-butan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-butanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylbutan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-butan-1-one Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO/c1-3-14(2)20(23)22-13-12-15-8-4-5-9-16(15)19(22)17-10-6-7-11-18(17)21/h4-11,14,19H,3,12-13H2,1-2H3