(6aR,9R)-5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
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(6aR,9R)-5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
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CAS No:
50484-98-5
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Formula:
C21H26BrN3O
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Chemical Name:
(6aR,9R)-5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
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Synonyms:
N(1)-methyl-2-Br-LSD;N(1)-methyl-2-bromo-lysergic acid diethylamide;1-Methyl-2-bromlysergic acid diethylamide;UNII-40H37184BJ;40H37184BJ;50484-98-5;1-methyl-2-bromolysergic acid diethylamide;MBL-61;BRN 0048147;N(1)-Methyl-2-bromo-lysergic acid diethylamide;4-25-00-00974 (Beilstein Handbook Reference);DTXSID90964708;ZINC95810616;Ergoline-8-beta-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-1,6-dimethyl-;Q27258328;2-bromo-n,n-diethyl-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
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CAS No:
(6aR,9R)-5-bromo-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide Basic Attributes
416.4 g/mol
415.12593 g/mol
40H37184BJ
Computed Properties
Molecular Weight:416.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:415.12593
Monoisotopic Mass:415.12593
Topological Polar Surface Area:28.5
Heavy Atom Count:26
Complexity:590
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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