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

Systemtic Name: 8-(5-ethynylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 8-(5-ethynyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 8-(5-ethynyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 8-(5-ethynylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 8-(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=CCCC3C2NCCC3

Isomeric SMILES

C#CC1=CC(=CN=C1)C2=CCCC3C2NCCC3

InChI

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