| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 12 | Yes |
Popular Name: 6-Methoxy-1,2,3,4-tetrahydroisoquinoline 6-Methoxy-1,2,3,4-tetrahydroisoq…
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CAS Numbers: 42923-77-3 , 52986-70-6 , 57196-62-0 , [42923-77-3] , [57196-62-0]
6-Methoxy-1,2,3,4-Tetrahydroisoquinoline Hcl
6-Methoxy-1,2,3,4-Tetrahydroisoquinoline hydrochloride
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 95%
6-Methoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride
isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-
Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-, 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) | 1.52 | 3.89 | -43.44 | 2 | 2 | 1 | 26 | 164.228 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 10.53 | -10.37 | 1 | 6 | 0 | 74 | 422.525 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 2.5 | -3.86 | 1 | 2 | 0 | 21 | 163.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230-232.5° | Matrix Scientific |
| Melting_Point | 233-236? | Alfa-Aesar |
| Melting_Point | 233-236° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.