(6aR)-2-methoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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![(6aR)-2-methoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9203550634d34f0395028d4728997c6f.png "(6aR)-2-methoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol")
(6aR)-2-methoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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CAS No:
37082-20-5
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Formula:
C20H19NO2
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Chemical Name:
(6aR)-2-methoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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Synonyms:
BRN 1550656;37082-20-5;1-Hydroxy-2-methoxy-N-propargylnoraporphine;(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(2-propynyl)-4H-dibenzo(de,g)quinolin-1-ol;SCHEMBL4153175;DTXSID80190579;4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-(2-propynyl)-, (R)-
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CAS No:
(6aR)-2-methoxy-6-prop-2-ynyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes
305.4 g/mol
305.141578849 g/mol
DTXSID80190579
Computed Properties
Molecular Weight:305.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:305.141578849
Monoisotopic Mass:305.141578849
Topological Polar Surface Area:32.7
Heavy Atom Count:23
Complexity:483
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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