2-(3,3-diethyl-4H-isoquinolin-1-yl)propanedinitrile

Systemtic Name: 2-(3,3-diethyl-4H-isoquinolin-1-yl)propanedinitrile Openeye Name: 2-(3,3-diethyl-4H-isoquinolin-1-yl)propanedinitrile CAS Name: 2-(3,3-diethyl-4H-isoquinolin-1-yl)propanedinitrile IUPAC Name: 2-(3,3-diethyl-4H-isoquinolin-1-yl)propanedinitrile Traditional Name: 2-(3,3-diethyl-4H-isoquinolin-1-yl)malononitrile Formula: C16H17N3 MolecularWeight: 251.32628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=N1)C(C#N)C#N)CC

Isomeric SMILES

CCC1(CC2=CC=CC=C2C(=N1)C(C#N)C#N)CC

InChI

InChI=1S/C16H17N3/c1-3-16(4-2)9-12-7-5-6-8-14(12)15(19-16)13(10-17)11-18/h5-8,13H,3-4,9H2,1-2H3