8-pyridin-3-yl-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 8-pyridin-3-yl-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-pyridin-3-yl-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC=C(C2NC1)C3=CN=CC=C3

Isomeric SMILES

C1CC2CCC=C(C2NC1)C3=CN=CC=C3

InChI

InChI=1S/C14H18N2/c1-4-11-5-3-9-16-14(11)13(7-1)12-6-2-8-15-10-12/h2,6-8,10-11,14,16H,1,3-5,9H2