4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one

Systemtic Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one Openeye Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one CAS Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one IUPAC Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one Traditional Name: 4-(1,2,3,6-tetrahydropyridin-4-yl)isocarbostyril Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CNCC=C1C2=CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H14N2O/c17-14-12-4-2-1-3-11(12)13(9-16-14)10-5-7-15-8-6-10/h1-5,9,15H,6-8H2,(H,16,17)