5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one

Systemtic Name: 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one Openeye Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentan-1-one CAS Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-chlorophenyl)ethyl-methylamino]-1-pentanone IUPAC Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-chlorophenyl)ethyl-methylamino]pentan-1-one Traditional Name: 1-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentan-1-one Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C25H31ClN2O2/c1-19(29)28-16-13-20-10-11-22(17-23(20)18-28)25(30)9-5-6-14-27(2)15-12-21-7-3-4-8-24(21)26/h3-4,7-8,10-11,17H,5-6,9,12-16,18H2,1-2H3