(6aR)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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![(6aR)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7cff838dc44f4c71930f686b58d7d914.png "(6aR)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol")
(6aR)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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CAS No:
114579-00-9
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Formula:
C19H21NO3
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Chemical Name:
(6aR)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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Synonyms:
Pulchine;114579-00-9;N-Methylzenkerine;(R)-(-)-Pulchine;(R)-(-)-N-Methylzenkerine;DTXSID40921427;2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol;4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (R)-
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CAS No:
(6aR)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes
311.4 g/mol
311.15214353 g/mol
Computed Properties
Molecular Weight:311.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:311.15214353
Monoisotopic Mass:311.15214353
Topological Polar Surface Area:41.9
Heavy Atom Count:23
Complexity:431
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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