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

Systemtic Name: N-cyclopropyl-2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-cyclopropyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-cyclopropylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-cyclopropyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H24N2O2/c1-17(26)24-14-13-19-9-5-6-10-21(19)22(24)15-23(27)25(20-11-12-20)16-18-7-3-2-4-8-18/h2-10,13-14,20,22H,11-12,15-16H2,1H3