Benzenamine, 4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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Benzenamine, 4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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CAS No:
84304-22-3
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Formula:
C16H17ClN2.1/2C4H6O6
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Chemical Name:
Benzenamine, 4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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Synonyms:
Benzenamine,4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-,(S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1);Benzenamine,4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-,(S)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1);(-)-1-[5-Chloro-2-(methylamino)phenyl]-1,2,3,4-tetrahydroisoquinoline tartrate
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CAS No:
Benzenamine, 4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) Basic Attributes
695.632
694.232
282-707-6
Computed Properties
Molecular Weight:695.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:694.2324904
Monoisotopic Mass:694.2324904
Topological Polar Surface Area:178
Heavy Atom Count:48
Complexity:419
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- so2f2
- copper i oxide
- vanadium nitride
- lead ii iodide
- acetic acid sds
Benzenamine, 4-chloro-N-methyl-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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