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

Systemtic Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]benzonitrile Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-26-20-11-16-9-10-24(14-18(16)12-21(20)27-4-2)22(25)15-28-19-8-6-5-7-17(19)13-23/h5-8,11-12H,3-4,9-10,14-15H2,1-2H3