5-chloranyl-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]benzamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-17-7-12-5-6-23(10-13(12)8-18(17)27-2)19(24)11-28-16-4-3-14(21)9-15(16)20(22)25/h3-4,7-9H,5-6,10-11H2,1-2H3,(H2,22,25)