(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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![(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d1b20ccdeaf7444096afc6ca9e1a8c07.png "(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol")
(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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CAS No:
37082-19-2
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Formula:
C20H21NO2
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Chemical Name:
(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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Synonyms:
37082-19-2;BRN 1549933;1-Hydroxy-2-methoxy-N-allylnoraporphine;(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(2-propenyl)-4H-dibenzo(de,g)quinolin-1-ol;4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-(2-propenyl)-, (R)-;DTXSID10958240;2-Methoxy-6-(prop-2-en-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
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CAS No:
(6aR)-2-methoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol Basic Attributes
307.4 g/mol
307.157228913 g/mol
Computed Properties
Molecular Weight:307.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.157228913
Monoisotopic Mass:307.157228913
Topological Polar Surface Area:32.7
Heavy Atom Count:23
Complexity:439
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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