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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2

InChI

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