8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-9-ol

Systemtic Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-9-ol Openeye Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-9-ol CAS Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-9-ol IUPAC Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-9-ol Traditional Name: 8-methoxy-5,5-dimethyl-3-phenyl-6H-[1,2,4]triazol[3,4-a]isoquinolin-9-ol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-19(2)11-13-9-16(24-3)15(23)10-14(13)18-21-20-17(22(18)19)12-7-5-4-6-8-12/h4-10,23H,11H2,1-3H3