2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4,6-dimethoxy-s-triazin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C14H16N4O2/c1-19-13-15-12(16-14(17-13)20-2)18-8-7-10-5-3-4-6-11(10)9-18/h3-6H,7-9H2,1-2H3