2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(p-tolyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(4-methylphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(4-methylphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[2-(p-tolyl)pyrrolidino]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C24H26N2O2/c1-17-9-11-20(12-10-17)22-8-5-14-26(22)24(28)16-23-21-7-4-3-6-19(21)13-15-25(23)18(2)27/h3-4,6-7,9-13,15,22-23H,5,8,14,16H2,1-2H3