2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)ethanenitrile Openeye Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)acetonitrile CAS Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)acetonitrile IUPAC Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)acetonitrile Traditional Name: 2-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)acetonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2CC#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2CC#N)OCC

InChI

InChI=1S/C15H18N2O2/c1-3-18-14-9-11-6-8-17-13(5-7-16)12(11)10-15(14)19-4-2/h9-10H,3-6,8H2,1-2H3