Basic information
- CAS
134388-87-7- Standard SMILES
O=C(O)C1Cc2cc(O)ccc2CN1- InChIKey
CRAGDYRHPWTZJL-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
- Monoisotopic mass
- 193.07389321
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-6-hydroxy-3-isoquinolinecarboxylic acid
- IUPAC
- 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Names & synonyms
76824-99-21,2,3,4-Tetrahydro-6-hydroxy-3-isoquinolinecarboxylic acidRefChem:2144766-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid1,2,3,4-TETRAHYDRO-6-HYDROXYISOQUINOLINE-3-CARBOXYLIC ACID134388-87-7MFCD008005823-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-6-hydroxy-SCHEMBL546303CRAGDYRHPWTZJL-UHFFFAOYSA-N
Show more names
6-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline carboxylic acidDTXSID501194126CCG-44663SBB016994AKOS000278171AKOS016340210PB26034SY122870
Database identifiers
- CAS
134388-87-7、76824-99-2- PubChem CID
- 2733174
- DTXSID
DTXSID501194126- EC Number
- 603-815-5
- Nikkaji
- J1.565.683B
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
7 records
Compound notes
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