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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(3-chlorophenoxy)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)22-8-7-14-5-6-17(9-15(14)11-22)21-19(24)12-25-18-4-2-3-16(20)10-18/h2-6,9-10H,7-8,11-12H2,1H3,(H,21,24)