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1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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![1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7ecebdedc71c4ae09f1c09ea62a90bae.png "1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline")
1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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CAS No:
19775-47-4
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Formula:
C22H27NO5
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Chemical Name:
1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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Synonyms:
PURPUREINE;19775-47-4;Thalicsimidin;Thalicsimidine;NSC141547;NSC 141547;1,2,3,9,10-pentamethoxyaporphine;NSC-141547;4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-, (S)-
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CAS No:
1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline Basic Attributes
385.5 g/mol
385.18892296 g/mol
141547
Computed Properties
Molecular Weight:385.5
XLogP3:3.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:385.18892296
Monoisotopic Mass:385.18892296
Topological Polar Surface Area:49.4
Heavy Atom Count:28
Complexity:533
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,2,3,9,10-pentamethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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