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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23ClN2O/c1-15(23-11-10-16-6-2-3-8-18(16)14-23)13-22-20(24)12-17-7-4-5-9-19(17)21/h2-9,15H,10-14H2,1H3,(H,22,24)