N-(4-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-16-5-7-17(8-6-16)21-18(23)12-25-13-19(24)22-10-9-14-3-1-2-4-15(14)11-22/h1-8H,9-13H2,(H,21,23)