N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]acetamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H27N3O2/c1-20(32)31-17-15-22-9-4-5-11-24(22)27(31)18-28(33)29-25-12-6-7-13-26(25)30-16-14-21-8-2-3-10-23(21)19-30/h2-13,15,17,27H,14,16,18-19H2,1H3,(H,29,33)