2-(6,7-diethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6,7-diethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)ethanenitrile Openeye Name: 2-(6,7-diethoxy-2-isopropyl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile CAS Name: 2-(6,7-diethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile IUPAC Name: 2-(6,7-diethoxy-2-propan-2-yl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile Traditional Name: 2-(6,7-diethoxy-2-isopropyl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(C(CC2=C1)CC#N)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(C(CC2=C1)CC#N)C(C)C)OCC

InChI

InChI=1S/C18H26N2O2/c1-5-21-17-10-14-9-16(7-8-19)20(13(3)4)12-15(14)11-18(17)22-6-2/h10-11,13,16H,5-7,9,12H2,1-4H3