2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)ethanenitrile Openeye Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile CAS Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile IUPAC Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile Traditional Name: 2-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)acetonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2CC1CC#N)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2CC1CC#N)OC)OC

InChI

InChI=1S/C14H18N2O2/c1-16-9-11-8-14(18-3)13(17-2)7-10(11)6-12(16)4-5-15/h7-8,12H,4,6,9H2,1-3H3