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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-17-8-4-7-11-22(17)28-15-14-24(3)23(27)16-21-20-10-6-5-9-19(20)12-13-25(21)18(2)26/h4-13,21H,14-16H2,1-3H3