3-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]propionamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CCC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H27ClN2O/c1-22(2,25-14-13-17-7-3-4-9-19(17)15-25)16-24-21(26)12-11-18-8-5-6-10-20(18)23/h3-10H,11-16H2,1-2H3,(H,24,26)