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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)nicotinonitrile Formula: C15H13N3 MolecularWeight: 235.28382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3/c16-9-12-5-6-15(17-10-12)18-8-7-13-3-1-2-4-14(13)11-18/h1-6,10H,7-8,11H2