| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 17 | Yes |
Popular Name: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride 6,7-Dimethoxy-1,2,3,4-tetrahydro…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 30740-95-5 , 76824-86-7 , 82586-62-7 , [30740-95-5]
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Hydrochloride
(S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride
1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride
3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride
6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochoride
6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylicacid
6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylicacidhydrochloride
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
| 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) | -1.11 | -0.75 | -42.43 | 2 | 5 | 0 | 75 | 237.255 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
