8-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline

Systemtic Name: 8-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 8-(5-vinyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 8-(5-ethenyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 8-(5-ethenylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 8-(5-vinyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN=CC(=C1)C2=CCCC3C2CNCC3

Isomeric SMILES

C=CC1=CN=CC(=C1)C2=CCCC3C2CNCC3

InChI

InChI=1S/C16H20N2/c1-2-12-8-14(10-18-9-12)15-5-3-4-13-6-7-17-11-16(13)15/h2,5,8-10,13,16-17H,1,3-4,6-7,11H2