6-methoxy-7-(morpholin-4-ylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol
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6-methoxy-7-(morpholin-4-ylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol
structure -
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CAS No:
42981-90-8
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Formula:
C21H23NO3
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Chemical Name:
6-methoxy-7-(morpholin-4-ylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol
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Synonyms:
42981-90-8;BRN 0840917;2-Methoxy-1-morpholinomethyldibenzo(a,e)cycloheptatrien-5-ol;Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-morpholinomethyl-;DTXSID30962829;2-Methoxy-1-morpholinomethyl-5H-dibenzo[a,d]cyclohepten-5-ol;2-Methoxy-1-[(morpholin-4-yl)methyl]-5H-dibenzo[a,d][7]annulen-5-ol
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CAS No:
6-methoxy-7-(morpholin-4-ylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol Basic Attributes
337.4 g/mol
337.16779360 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:337.16779360
Monoisotopic Mass:337.16779360
Topological Polar Surface Area:41.9
Heavy Atom Count:25
Complexity:462
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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