N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22ClN3O2/c1-14-17(21)7-4-8-18(14)23-19(25)11-22-20(26)13-24-10-9-15-5-2-3-6-16(15)12-24/h2-8H,9-13H2,1H3,(H,22,26)(H,23,25)