2-(4-chloranylphenoxy)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)CN(C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15-19-6-4-3-5-16(19)11-12-24(15)20(25)13-23(2)21(26)14-27-18-9-7-17(22)8-10-18/h3-10,15H,11-14H2,1-2H3