In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 14 | Yes |
Popular Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol 7-methoxy-1-methyl-1,2,3,4-tetra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 76419-97-1 , 89-31-6
6-isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-
6-isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride
7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol
7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-olhydrochloridehydrate
7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.36 | 2.26 | -44.85 | 3 | 3 | 1 | 46 | 194.254 | 1 | ↓ |
Mid Mid (pH 6-8) | 1.36 | 1.01 | -6.34 | 2 | 3 | 0 | 41 | 193.246 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Therapy | antihypertensive, antihistamine | SMDC MicroSource |
PUBCHEM_PATENT_ID | US5001115; US5272270 | IBM Patent Data |