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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNCC2C(=C1)C3=CN=CC=C3

Isomeric SMILES

C1CC2CCNCC2C(=C1)C3=CN=CC=C3

InChI

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