Formula | C9H9NO2 |
Molecular Weight | 163.1756 |
CAS Number | |
SMILES | c1nccc2C=C[C@H]([C@H](c12)O)O |
InChi Key | YCUIWJRFRDEFAT-BDAKNGLRSA-N |
InChi | InChI=1S/C9H9NO2/c11-8-2-1-6-3-4-10-5-7(6)9(8)12/h1-5,8-9,11-12H/t8-,9+/m1/s1 |
IUPAC Name | |
Synonyms (From NIH Cactus) | cis-7,8-dihydroisoquinoline-7,8-diol |