(6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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![(6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8338042d381e4f15a2c030f5b99fce7c.png "(6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol")
(6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
structure -
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CAS No:
37082-16-9
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Formula:
C19H21NO2
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Chemical Name:
(6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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Synonyms:
Noraporphin-1-ol, 6-ethyl-2-methoxy-;37082-16-9;6-Ethyl-2-methoxynoraporphin-1-ol;BRN 1547683;1-Hydroxy-2-methoxy-N-ethylnoraporphine;4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-6-ethyl-2-methoxy-, (R)-;DTXSID60190577
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CAS No:
(6aR)-6-ethyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes
295.4 g/mol
295.157228913 g/mol
DTXSID60190577
Computed Properties
Molecular Weight:295.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:295.157228913
Monoisotopic Mass:295.157228913
Topological Polar Surface Area:32.7
Heavy Atom Count:22
Complexity:401
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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