Name | 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (1R)-(+)- |
Synonyms | 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (1R)-(+)- |
CAS | 51424-33-0 |
Molecular Formula | C11H16ClNO2 |
Molar Mass | 229.70324 |
Melting Point | 174-175° |
Specific Rotation(α) | D +31.0° (methanol) |
Toxicity | LD50 in mice (mg/kg): 140 i.v.; >1000 orally (Teitel) |