(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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![(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9f142109dbb2469b8b608dfc359865f0.png "(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol")
(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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CAS No:
54383-28-7
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Formula:
C18H19NO2
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Chemical Name:
(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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Synonyms:
lirinidine;lirinidine, (+-)-isomer;lirinidine, (R)-isomer;Lirinidine;54383-28-7;(S)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;NSC785159;NSC785170;NSC-785159;NSC-785170;(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol;4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-
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CAS No:
(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes
281.3 g/mol
281.141578849 g/mol
Computed Properties
Molecular Weight:281.3
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:281.141578849
Monoisotopic Mass:281.141578849
Topological Polar Surface Area:32.7
Heavy Atom Count:21
Complexity:387
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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