3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline Openeye Name: 3-(2-pyridyl)-5,6,7,8-tetrahydroquinoline CAS Name: 3-(2-pyridinyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline Traditional Name: 3-(2-pyridyl)-5,6,7,8-tetrahydroquinoline Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C=N2)C3=CC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C=C(C=N2)C3=CC=CC=N3

InChI

InChI=1S/C14H14N2/c1-2-6-13-11(5-1)9-12(10-16-13)14-7-3-4-8-15-14/h3-4,7-10H,1-2,5-6H2