(6aR)-1,2-dimethoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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![(6aR)-1,2-dimethoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220805/3f6ff5fb91d44ba9a3cff9114e56e54c.png "(6aR)-1,2-dimethoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline")
(6aR)-1,2-dimethoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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CAS No:
35936-73-3
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Formula:
C21H21NO2
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Chemical Name:
(6aR)-1,2-dimethoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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Synonyms:
35936-73-3;N-Propargylnornuciferine;BRN 1549078;(R)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-6-(2-propynyl)-4H-dibenzo(de,g)quinoline;4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-(2-propynyl)-, (R)-;DTXSID20957345;1,2-Dimethoxy-6-(prop-2-yn-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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CAS No:
(6aR)-1,2-dimethoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline Basic Attributes
319.4 g/mol
319.157228913 g/mol
Computed Properties
Molecular Weight:319.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:319.157228913
Monoisotopic Mass:319.157228913
Topological Polar Surface Area:21.7
Heavy Atom Count:24
Complexity:497
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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