2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[benzyl(methyl)amino]propyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[benzyl(methyl)amino]propyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[benzyl(methyl)amino]propyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-19(28)27-16-13-21-11-6-7-12-22(21)23(27)17-24(29)25-14-8-15-26(2)18-20-9-4-3-5-10-20/h3-7,9-13,16,23H,8,14-15,17-18H2,1-2H3,(H,25,29)