| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt Benzyl (S)-(-)-1,2,3,4-tetrahydr…
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CAS Numbers: 103733-30-8 , 77497-96-2 , 77497-97-3 , [77497-97-3]
(S)-1,2,3,4-Tetrahydro-3-isoquinoline-carboxylic acid benzyl ester PTSA salt
(S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic Acid phenylmethyl ester
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride
(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid benzyl ester hydrochloride
(S)-Benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(S)-Benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
(S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic
(S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride
(S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid benzyl ester hydrochloride
acid benzyl ester hydrochloride
Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
CarboxylicAcidPhenylMethylEsterHydrochloride,QuinaprilHcl
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester HCl
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester 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) | 2.93 | 8.12 | -6.29 | 1 | 3 | 0 | 38 | 267.328 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.