(7S)-6,7-Dihydro-2-hydroxy-1,3,10-trimethoxy-14-methyl-7,11a-(iminoethano)-11aH-dibenzo[a,c]cyclohepten-9(5H)-one
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(7S)-6,7-Dihydro-2-hydroxy-1,3,10-trimethoxy-14-methyl-7,11a-(iminoethano)-11aH-dibenzo[a,c]cyclohepten-9(5H)-one
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CAS No:
2115-98-2
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Formula:
C21H25NO5
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Chemical Name:
(7S)-6,7-Dihydro-2-hydroxy-1,3,10-trimethoxy-14-methyl-7,11a-(iminoethano)-11aH-dibenzo[a,c]cyclohepten-9(5H)-one
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Synonyms:
7,11a-(Iminoethano)-11aH-dibenzo[a,c]cyclohepten-9(5H)-one,6,7-dihydro-2-hydroxy-1,3,10-trimethoxy-14-methyl-,(7S)-;B-Homo-9α,13α-morphinan-7-one,5,6,8,14-tetradehydro-3-hydroxy-2,4,6-trimethoxy-17-methyl-;B-Homomorphinan-7-one,5,6,8,14-tetradehydro-3-hydroxy-2,4,6-trimethoxy-17-methyl-,(9α,13α)-;Androcymbin;(7S)-6,7-Dihydro-2-hydroxy-1,3,10-trimethoxy-14-methyl-7,11a-(iminoethano)-11aH-dibenzo[a,c]cyclohepten-9(5H)-one;Androcymbine;1354-35-4
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CAS No:
(7S)-6,7-Dihydro-2-hydroxy-1,3,10-trimethoxy-14-methyl-7,11a-(iminoethano)-11aH-dibenzo[a,c]cyclohepten-9(5H)-one Basic Attributes
371.4 g/mol
371.43
Computed Properties
Molecular Weight:371.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:371.17327290
Monoisotopic Mass:371.17327290
Topological Polar Surface Area:68.2
Heavy Atom Count:27
Complexity:674
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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