7-(5-ethynylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 7-(5-ethynylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 7-(5-ethynyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 7-(5-ethynyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 7-(5-ethynylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 7-(5-ethynyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CN=C1)C2=CC3C(CCCN3)CC2

Isomeric SMILES

C#CC1=CC(=CN=C1)C2=CC3C(CCCN3)CC2

InChI

InChI=1S/C16H18N2/c1-2-12-8-15(11-17-10-12)14-6-5-13-4-3-7-18-16(13)9-14/h1,8-11,13,16,18H,3-7H2