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

Systemtic Name: 2-(4-cyano-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile Openeye Name: 2-(4-cyano-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile CAS Name: 2-(4-cyano-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile IUPAC Name: 2-(4-cyano-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)propanedinitrile Traditional Name: 2-(4-cyano-1-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-3-ylidene)malononitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=C(C#N)C#N)N1)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=C(C#N)C#N)N1)C#N

InChI

InChI=1S/C14H12N4/c1-9-11-4-2-3-5-12(11)13(8-17)14(18-9)10(6-15)7-16/h18H,2-5H2,1H3