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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CCCC3C2CNCC3)Br

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CCCC3C2CNCC3)Br

InChI

InChI=1S/C15H19BrN2/c1-10-7-12(8-18-15(10)16)13-4-2-3-11-5-6-17-9-14(11)13/h4,7-8,11,14,17H,2-3,5-6,9H2,1H3