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

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

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

Canonical SMILES:

CC1=NC=C(C=C1)C2=CCC3CCCNC3C2


Isomeric SMILES

CC1=NC=C(C=C1)C2=CCC3CCCNC3C2


InChI

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


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