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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC3CNCCC3CC2)Br

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC3CNCCC3CC2)Br

InChI

InChI=1S/C15H19BrN2/c1-10-6-13(9-18-15(10)16)12-3-2-11-4-5-17-8-14(11)7-12/h6-7,9,11,14,17H,2-5,8H2,1H3