2-(5-ethanoyl-2-methoxy-phenyl)-N-(isoquinolin-1-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(isoquinolin-1-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-isoquinolylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1-isoquinolinylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(isoquinolin-1-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1-isoquinolylmethyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-14(24)16-7-8-20(26-2)17(11-16)12-21(25)23-13-19-18-6-4-3-5-15(18)9-10-22-19/h3-11H,12-13H2,1-2H3,(H,23,25)