(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
Basic information
- CAS
869884-00-4- Standard SMILES
O=C(O)[C@@H](O)[C@H](O)C(=O)O.c1ccc([C@@H]2NCCc3ccccc32)cc1- InChIKey
SZEOPQAHUUEDMC-XQIJAYBJSA-N- Molecular formula
- C19H21NO6
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.13688739
Names & identifiers
- Preferred name
- (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
- IUPAC
- (2S,3S)-2,3-dihydroxybutanedioic acid;(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- English name
- (S)-1,2,3,4-tetrahydro-1-phenylisoquinoline D-(-)-tartrate
- Molecular formula
- C15H15N.C4H6O6
- Molecular weight
- 359.37
Names & synonyms
869884-00-4(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate(s)-1-phenyl-1,2,3,4-tetrahydroisoquinoline (2s,3s)-2,3-dihydroxysuccinate(2S,3S)-2,3-dihydroxybutanedioic acid;(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinolineDTXSID30470212AKOS025402094AC-4738CS-0008354(2S,3S)-2,3-Dihydroxybutanedioic acid--(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline (1/1)(S)-1,2,3,4-tetrahydSZEOPQAHUUEDMC-XQIJAYBJSA-NIsoquinoline,1,2,3,4-tetrahydro-1-phenyl-(1s),
Show more names
(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline tartrate(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline (2S,3S)-2,3-dihydroxybutanedioate(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrateQ: What is (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate Q: What is the CAS Number of (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate Q: What is the storage condition of (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline D-(-)-tartrate
Database identifiers
- CAS
869884-00-4- PubChem CID
- 11660462
- DTXSID
DTXSID30470212
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 353
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Compound notes
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