6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbonitrile

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbonitrile Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbonitrile CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazinecarbonitrile IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazine-2-carbonitrile Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrazinonitrile Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=CN=C3)C#N

InChI

InChI=1S/C14H12N4/c15-7-13-8-16-9-14(17-13)18-6-5-11-3-1-2-4-12(11)10-18/h1-4,8-9H,5-6,10H2