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

Systemtic Name: 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propanedinitrile Openeye Name: 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propanedinitrile CAS Name: 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propanedinitrile IUPAC Name: 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)propanedinitrile Traditional Name: 2-(2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)malononitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3/c19-12-15(13-20)18-17-9-5-4-6-14(17)10-11-21(18)16-7-2-1-3-8-16/h1-9,15,18H,10-11H2