N-[2-(4-chloranylphenoxy)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-16(26)25-12-11-17-5-3-4-6-20(17)21(25)15-22(27)24(2)13-14-28-19-9-7-18(23)8-10-19/h3-12,21H,13-15H2,1-2H3