2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-phenethyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-phenethylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-phenethyl-acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-22(31)30-19-17-25-14-8-9-15-26(25)27(30)20-28(32)29(21-24-12-6-3-7-13-24)18-16-23-10-4-2-5-11-23/h2-15,17,19,27H,16,18,20-21H2,1H3