2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C(C=CC=N3)C#N)OC

InChI

InChI=1S/C17H17N3O2/c1-21-15-8-12-5-7-20(11-14(12)9-16(15)22-2)17-13(10-18)4-3-6-19-17/h3-4,6,8-9H,5,7,11H2,1-2H3