7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline

Systemtic Name: 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 7-(5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 7-(5-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 7-(5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 7-(5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2=CC3CNCCC3CC2

Isomeric SMILES

CC1=CN=CC(=C1)C2=CC3CNCCC3CC2

InChI

InChI=1S/C15H20N2/c1-11-6-14(10-17-8-11)13-3-2-12-4-5-16-9-15(12)7-13/h6-8,10,12,15-16H,2-5,9H2,1H3