8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazol[3,4-a]isoquinoline Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C3=NN=C(N31)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)C3=NN=C(N31)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3O/c1-19(2)12-14-11-15(23-3)9-10-16(14)18-21-20-17(22(18)19)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3