Basic information
- Standard SMILES
COC(=O)[C@H]1Cc2ccccc2CN1.Cl- InChIKey
BUXCBOUGBHWQBE-HNCPQSOCSA-N- Molecular formula
- C11H14ClNO2
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0713064
Names & identifiers
- Preferred name
- (R)-methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
- IUPAC
- methyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride
Names & synonyms
146074-43-3(R)-methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride(R)-METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HCLMFCD07778614Methyl 1,2,3,4-tetrahydro-isoquinoline-3(R)-carboxylate hydrochloridemethyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochlorideMethyl (R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester, hydrochloride, (3R)- (9CI)(S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochlorideBUXCBOUGBHWQBE-HNCPQSOCSA-Nmethyl (s)-1,2,3,4-tetrahydro-3-isoquinoline carboxylate hydrochlorideSCHEMBL14059291
Show more names
(s)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochlorideAKOS024259255METHYL (3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDEAS-30215SY026680CS-0433296EN300-7417624F386237
Database identifiers
- PubChem CID
- 71060992
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
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