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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-18(27)26-16-13-19-9-6-7-12-21(19)22(26)17-23(28)24-14-8-15-25(2)20-10-4-3-5-11-20/h3-7,9-13,16,22H,8,14-15,17H2,1-2H3,(H,24,28)