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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-(2-methoxyethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-benzyl-N-(2-methoxyethyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-18(26)25-13-12-20-10-6-7-11-21(20)22(25)16-23(27)24(14-15-28-2)17-19-8-4-3-5-9-19/h3-13,22H,14-17H2,1-2H3