N-Methyllaurotetanine
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N-Methyllaurotetanine
structure -
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CAS No:
2169-44-0
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Formula:
C20H23NO4
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Chemical Name:
N-Methyllaurotetanine
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Synonyms:
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(6aS)-;6aα-Aporphin-9-ol,1,2,10-trimethoxy-;4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-;Rogersine;Laurotetanine,N-methyl-;(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol;Lauroscholtzine;N-Methyllaurotetanine;(+)-N-Methyllaurotetanine;2-O-Methylboldine;NSC 247506;NSC 247564;Boldine 2-methyl ether;29227-99-4
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CAS No:
N-Methyllaurotetanine Basic Attributes
341.407
341.40
11558LRZ50
247564|247506
DTXSID60176073
2933990090
Characteristics
51.16000
3.09
1.2±0.1 g/cm3
158-159 °C
506.1±50.0 °C at 760 mmHg
259.9±30.1 °C
1.604
Computed Properties
Molecular Weight:341.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:341.16270821
Monoisotopic Mass:341.16270821
Topological Polar Surface Area:51.2
Heavy Atom Count:25
Complexity:475
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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