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(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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![(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e5f84587dce94c39ad15fe803e643040.png "(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol")
(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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CAS No:
73378-11-7
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Formula:
C19H20ClNO2
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Chemical Name:
(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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Synonyms:
NSC291102;73378-11-7;DTXSID00315020;ZINC25971621;NSC-291102;4H-Dibenzo[de, 6-(2-chloroethyl)-5,6,6a,7-tetrahydro-10-methoxy-, (R)-
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CAS No:
(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol Basic Attributes
329.8 g/mol
329.1182566 g/mol
291102
DTXSID00315020
Computed Properties
Molecular Weight:329.8
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:329.1182566
Monoisotopic Mass:329.1182566
Topological Polar Surface Area:32.7
Heavy Atom Count:23
Complexity:420
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
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