(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
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![(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/34ecf953775246e585fcab40fd417862.png "(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one")
(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
structure -
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CAS No:
77519-57-4
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Formula:
C21H23NO5
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Chemical Name:
(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
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Synonyms:
L-8-Oxotetrahydropalmatine;77519-57-4;CHEMBL468804;DTXSID60228223;(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one;8H-Dibenzo(a,g)quinolizin-8-one, 5,6,13,13a-tetrahydro-2,3,9,10-tetramethoxy-, (S)-
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CAS No:
(13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Basic Attributes
369.4 g/mol
369.15762283 g/mol
DTXSID60228223
Computed Properties
Molecular Weight:369.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:369.15762283
Monoisotopic Mass:369.15762283
Topological Polar Surface Area:57.2
Heavy Atom Count:27
Complexity:543
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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