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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC(C3CC3)C4=CC=C(C=C4)OC

InChI

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