9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 9-methoxy-3,5-dimethyl-[1,2,4]triazol[3,4-a]isoquinoline Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)C3=NN=C(N13)C

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)C3=NN=C(N13)C

InChI

InChI=1S/C13H13N3O/c1-8-6-10-4-5-11(17-3)7-12(10)13-15-14-9(2)16(8)13/h4-7H,1-3H3