3-pyridin-2-yl-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-pyridin-2-yl-1,4,4a,8a-tetrahydroquinoline Openeye Name: 3-(2-pyridyl)-1,4,4a,8a-tetrahydroquinoline CAS Name: 3-(2-pyridinyl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-pyridin-2-yl-1,4,4a,8a-tetrahydroquinoline Traditional Name: 3-(2-pyridyl)-1,4,4a,8a-tetrahydroquinoline Formula: C14H14N2 MolecularWeight: 210.27436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NC=C1C3=CC=CC=N3

Isomeric SMILES

C1C2C=CC=CC2NC=C1C3=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/h1-8,10-11,13,16H,9H2