(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol
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![(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/15b1ac7308c14d5b809db75d2f133e1f.png "(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol")
(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol
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CAS No:
2128-61-2
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Formula:
C17H17NO3
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Chemical Name:
(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol
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Synonyms:
sparsiflorine;UNII-53EWB5GJ52;53EWB5GJ52;Apocrotsparine;(-)-Sparsiflorine;Sparsiflorine [MI];6aalpha-Noraporphine-1,10-diol, 2-methoxy-;Q27261105;4H-Dibenzo(de,g)quinoline-1,10-diol, 5,6,6a,7-tetrahydro-2-methoxy-, (6aS)
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CAS No:
(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-4H-dibenzo[de,g]quinoline-1,10-diol Basic Attributes
283.327
283.121
53EWB5GJ52
Computed Properties
Molecular Weight:283.32
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:283.12084340
Monoisotopic Mass:283.12084340
Topological Polar Surface Area:61.7
Heavy Atom Count:21
Complexity:390
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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