2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Openeye Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile CAS Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinecarbonitrile IUPAC Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carbonitrile Traditional Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)nicotinonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C=CC=N3)C#N

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H17N3O3/c1-22-14-5-6-15(23-2)16-12(14)9-20(10-13(16)21)17-11(8-18)4-3-7-19-17/h3-7,13,21H,9-10H2,1-2H3