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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)CC#N)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)CC#N)OC)OC)C

InChI

InChI=1S/C15H18N2O2/c1-15(2)9-10-7-13(18-3)14(19-4)8-11(10)12(17-15)5-6-16/h7-8H,5,9H2,1-4H3