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

Systemtic Name: 8-(6-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Openeye Name: 8-(6-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline CAS Name: 8-(6-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline IUPAC Name: 8-(6-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroisoquinoline Traditional Name: 8-(6-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=NC=C(C=C1)C2=CCCC3C2CNCC3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CCCC3C2CNCC3

InChI

InChI=1S/C15H20N2/c1-11-5-6-13(9-17-11)14-4-2-3-12-7-8-16-10-15(12)14/h4-6,9,12,15-16H,2-3,7-8,10H2,1H3