N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxyacetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-phenoxy-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14(22)21-10-9-15-7-8-17(11-16(15)12-21)20-19(23)13-24-18-5-3-2-4-6-18/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)