N-cyclopropyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H26N2O3/c1-17(27)25-14-13-19-5-3-4-6-22(19)23(25)15-24(28)26(20-9-10-20)16-18-7-11-21(29-2)12-8-18/h3-8,11-14,20,23H,9-10,15-16H2,1-2H3