4-chloranyl-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CNC(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CNC(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C22H25ClN2O4/c1-3-28-19-11-16-9-10-25(14-17(16)12-20(19)29-4-2)21(26)13-24-22(27)15-5-7-18(23)8-6-15/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,24,27)