| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 14 | Yes |
Popular Name: Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate Methyl 1,2,3,4-tetrahydroisoquin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 146074-43-3 , 191327-28-3 , 41220-49-9 , 57060-86-3 , 57060-88-5 , [57060-86-3] , [57060-88-5]
(R)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid methyl ester
(R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCL
(R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylicacidmethylesterhydrochloride
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester
1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester; hydrochloride
1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acidmethyl ester; hydrochloride
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester
Methyl (r)-1,2,3,4-tetrahydro-3-isoquinoline carboxylate hydrochloride
Methyl 1,2,3,4-tetrahydro-isoquinoline-3-carboxylate, HCl
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate 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) | 1.34 | 4.15 | -5.26 | 1 | 3 | 0 | 38 | 191.23 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 177 | Enamine Building Blocks |
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
