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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC=C(C2)C3=CN=CC=C3

Isomeric SMILES

C1CNCC2C1CC=C(C2)C3=CN=CC=C3

InChI

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