(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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![(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e12f3214987841fa86735b0900ed6e8d.png "(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol")
(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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CAS No:
75946-94-0
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Formula:
C18H18ClNO2
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Chemical Name:
(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
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Synonyms:
4H-Dibenzo[de,g]quinoline-10,11-diol,6-(2-chloroethyl)-5,6,6a,7-tetrahydro-,(6aR)-;4H-Dibenzo[de,g]quinoline-10,11-diol,6-(2-chloroethyl)-5,6,6a,7-tetrahydro-,(R)-;(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;N-Chloroethylnorapomorphine;(-)-N-(Chloroethyl)norapomorphine;(-)-N-(2-Chloroethyl)norapomorphine
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CAS No:
(6aR)-6-(2-Chloroethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol Basic Attributes
315.8 g/mol
315.79
DTXSID90226853
Computed Properties
Molecular Weight:315.8
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:315.1026065
Monoisotopic Mass:315.1026065
Topological Polar Surface Area:43.7
Heavy Atom Count:22
Complexity:407
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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