2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxo-butanenitrile CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxobutanenitrile IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-oxobutanenitrile Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-keto-butyronitrile Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C#N)C1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CC(=O)C(C#N)C1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C15H18N2O3/c1-9(18)12(8-16)15-11-7-14(20-3)13(19-2)6-10(11)4-5-17-15/h6-7,12,15,17H,4-5H2,1-3H3