5,5,8,9-tetramethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: 5,5,8,9-tetramethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: 5,5,8,9-tetramethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: 5,5,8,9-tetramethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: 5,5,8,9-tetramethyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: 5,5,8,9-tetramethyl-3-phenyl-6H-[1,2,4]triazol[3,4-a]isoquinoline Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N3C2=NN=C3C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N3C2=NN=C3C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C20H21N3/c1-13-10-16-12-20(3,4)23-18(15-8-6-5-7-9-15)21-22-19(23)17(16)11-14(13)2/h5-11H,12H2,1-4H3