2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-4-([1,2,4]triazolo[4,3-a]pyridin-7-yl)-3,4-dihydro-1H-isoquinoline Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)C3=CC4=NN=CN4C=C3

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)C3=CC4=NN=CN4C=C3

InChI

InChI=1S/C16H16N4/c1-19-9-13-4-2-3-5-14(13)15(10-19)12-6-7-20-11-17-18-16(20)8-12/h2-8,11,15H,9-10H2,1H3