2-(4-cyano-1-ethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile

Systemtic Name: 2-(4-cyano-1-ethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile Openeye Name: 2-(4-cyano-1-ethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile CAS Name: 2-(4-cyano-1-ethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile IUPAC Name: 2-(4-cyano-1-ethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile Traditional Name: 2-(4-cyano-1-ethyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)malononitrile Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C(C(=C(C#N)C#N)N1)C#N

Isomeric SMILES

CCC1=C2CCCCC2=C(C(=C(C#N)C#N)N1)C#N

InChI

InChI=1S/C15H14N4/c1-2-14-12-6-4-3-5-11(12)13(9-18)15(19-14)10(7-16)8-17/h19H,2-6H2,1H3