1-pyridin-2-yl-2,3,4,6-tetrahydroquinolin-5-one

Systemtic Name: 1-pyridin-2-yl-2,3,4,6-tetrahydroquinolin-5-one Openeye Name: 1-(2-pyridyl)-2,3,4,6-tetrahydroquinolin-5-one CAS Name: 1-(2-pyridinyl)-2,3,4,6-tetrahydroquinolin-5-one IUPAC Name: 1-pyridin-2-yl-2,3,4,6-tetrahydroquinolin-5-one Traditional Name: 1-(2-pyridyl)-2,3,4,6-tetrahydroquinolin-5-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CCC2=O)N(C1)C3=CC=CC=N3

Isomeric SMILES

C1CC2=C(C=CCC2=O)N(C1)C3=CC=CC=N3

InChI

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