(5S)-5-ethyl-5-methyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline

Systemtic Name: (5S)-5-ethyl-5-methyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Openeye Name: (5S)-5-ethyl-5-methyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline CAS Name: (5S)-5-ethyl-5-methyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline IUPAC Name: (5S)-5-ethyl-5-methyl-3-phenyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline Traditional Name: (5S)-5-ethyl-5-methyl-3-phenyl-6H-[1,2,4]triazol[3,4-a]isoquinoline Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C3=NN=C(N31)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@]1(CC2=CC=CC=C2C3=NN=C(N31)C4=CC=CC=C4)C

InChI

InChI=1S/C19H19N3/c1-3-19(2)13-15-11-7-8-12-16(15)18-21-20-17(22(18)19)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3/t19-/m0/s1