(6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol

Systemtic Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol Openeye Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol CAS Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol IUPAC Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol Traditional Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazol[5,1-a]isoquinolin-6-ol Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)O)O

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)O)O

InChI

InChI=1S/C16H13N3O2/c20-11-5-3-4-10(8-11)15-17-16-13-7-2-1-6-12(13)14(21)9-19(16)18-15/h1-8,14,20-21H,9H2/t14-/m1/s1