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(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
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![(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8f82a5ef83074089adf857231b9d3ef1.png "(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol")
(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
structure -
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CAS No:
41431-39-4
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Formula:
C23H29NO4
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Chemical Name:
(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
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Synonyms:
N-Butyllaurotetanine;41431-39-4;DTXSID00194352;4H-Dibenzo(de,g)quinolin-9-ol, 6-butyl-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-, (S)-
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CAS No:
(6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol Basic Attributes
383.5 g/mol
383.20965841 g/mol
DTXSID00194352
Computed Properties
Molecular Weight:383.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:383.20965841
Monoisotopic Mass:383.20965841
Topological Polar Surface Area:51.2
Heavy Atom Count:28
Complexity:517
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aS)-6-butyl-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
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