8,9-dimethoxy-5,5-dimethyl-3-quinolin-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-5,5-dimethyl-3-quinolin-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 8,9-dimethoxy-5,5-dimethyl-3-(2-quinolyl)-6H-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 8,9-dimethoxy-5,5-dimethyl-3-(2-quinolinyl)-6H-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 8,9-dimethoxy-5,5-dimethyl-3-quinolin-2-yl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 8,9-dimethoxy-5,5-dimethyl-3-(2-quinolyl)-6H-[1,2,4]triazol[3,4-a]isoquinoline Formula: C23H22N4O2 MolecularWeight: 386.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3=NN=C(N31)C4=NC5=CC=CC=C5C=C4)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3=NN=C(N31)C4=NC5=CC=CC=C5C=C4)OC)OC)C

InChI

InChI=1S/C23H22N4O2/c1-23(2)13-15-11-19(28-3)20(29-4)12-16(15)21-25-26-22(27(21)23)18-10-9-14-7-5-6-8-17(14)24-18/h5-12H,13H2,1-4H3