2-[6-(5-bromanylpyridin-3-yl)-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-(5-bromanylpyridin-3-yl)-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(5-bromo-3-pyridinyl)-2-methyl-4-pyrimidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(5-bromopyridin-3-yl)-2-methylpyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline Formula: C19H17BrN4 MolecularWeight: 381.26908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCC3=CC=CC=C3C2)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCC3=CC=CC=C3C2)C4=CC(=CN=C4)Br

InChI

InChI=1S/C19H17BrN4/c1-13-22-18(16-8-17(20)11-21-10-16)9-19(23-13)24-7-6-14-4-2-3-5-15(14)12-24/h2-5,8-11H,6-7,12H2,1H3