2-[1-methyl-6-[(2-methylpropan-2-yl)oxy]isoquinolin-3-yl]propanenitrile

Systemtic Name: 2-[1-methyl-6-[(2-methylpropan-2-yl)oxy]isoquinolin-3-yl]propanenitrile Openeye Name: 2-(6-tert-butoxy-1-methyl-3-isoquinolyl)propanenitrile CAS Name: 2-[1-methyl-6-[(2-methylpropan-2-yl)oxy]-3-isoquinolinyl]propanenitrile IUPAC Name: 2-[1-methyl-6-[(2-methylpropan-2-yl)oxy]isoquinolin-3-yl]propanenitrile Traditional Name: 2-(6-tert-butoxy-1-methyl-3-isoquinolyl)propionitrile Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11(10-18)16-9-13-8-14(20-17(3,4)5)6-7-15(13)12(2)19-16/h6-9,11H,1-5H3