7-pyridin-3-yl-1,2,3,4,4a,5,8,8a-octahydroquinoline

Systemtic Name: 7-pyridin-3-yl-1,2,3,4,4a,5,8,8a-octahydroquinoline Openeye Name: 7-(3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline CAS Name: 7-(3-pyridinyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline IUPAC Name: 7-pyridin-3-yl-1,2,3,4,4a,5,8,8a-octahydroquinoline Traditional Name: 7-(3-pyridyl)-1,2,3,4,4a,5,8,8a-octahydroquinoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(CC2NC1)C3=CN=CC=C3

Isomeric SMILES

C1CC2CC=C(CC2NC1)C3=CN=CC=C3

InChI

InChI=1S/C14H18N2/c1-4-13(10-15-7-1)12-6-5-11-3-2-8-16-14(11)9-12/h1,4,6-7,10-11,14,16H,2-3,5,8-9H2