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

Systemtic Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC=C3C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC=CC=C3C(=O)N)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-27-19-11-15-9-10-24(13-16(15)12-20(19)28-4-2)21(25)14-29-18-8-6-5-7-17(18)22(23)26/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H2,23,26)