2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(2-phenoxyethyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17(25)24-13-12-18-8-6-7-11-20(18)21(24)16-22(26)23(2)14-15-27-19-9-4-3-5-10-19/h3-13,21H,14-16H2,1-2H3