8-methoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 8-methoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 8-methoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 8-methoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 8-methoxy-3-methyl-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 8-methoxy-3-methyl-[1,2,4]triazol[3,4-a]isoquinoline Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NN=C2N1C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C12H11N3O/c1-8-13-14-12-11-4-3-10(16-2)7-9(11)5-6-15(8)12/h3-7H,1-2H3