7-(6-bromanyl-5-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline

Systemtic Name: 7-(6-bromanyl-5-methyl-pyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Openeye Name: 7-(6-bromo-5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline CAS Name: 7-(6-bromo-5-methyl-3-pyridinyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline IUPAC Name: 7-(6-bromo-5-methylpyridin-3-yl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Traditional Name: 7-(6-bromo-5-methyl-3-pyridyl)-1,2,3,4,4a,5,6,8a-octahydroquinoline Formula: C15H19BrN2 MolecularWeight: 307.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC3C(CCCN3)CC2)Br

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC3C(CCCN3)CC2)Br

InChI

InChI=1S/C15H19BrN2/c1-10-7-13(9-18-15(10)16)12-5-4-11-3-2-6-17-14(11)8-12/h7-9,11,14,17H,2-6H2,1H3