N-(2-chlorophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(21(27)25-12-11-16-7-3-4-8-17(16)13-25)24(2)14-20(26)23-19-10-6-5-9-18(19)22/h3-10,15H,11-14H2,1-2H3,(H,23,26)