Reaxys
PubChem
Substances (1)
Structure
Structure/Compound Data
Available Data
Chemical Name: (6aR,9R)-5-bromanyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline9-carboxamide
Chemical and Physical Properties
Classification
Identification and Related Records
PubChem Compound ID: 10171
Molecular Formula: C20H24BrN3O Linear Structure Formula: C20H24BrN3O Molecular Weight: 402.336 InChI Key: VKRAXSZEDRWLAG-SJKOYZFVSA-N 1
Synthesize | Hide Names Find similar Chemical Names and Synonyms (6aR,9R)-5-bromanyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Bromlysergamide, BROMOLYSERGIDE, 2-Bromolysergic acid diethylamide, Bromo-LSD, Brom LSD, 2-Bromo-LSD, USAF SZ-1, Bromolysergic acid diethylamide, CHEMBL274384, BOL-148, D-2-Bromolysergic acid diethylamide, 2-Brom-D-lysergic acid diethylamine, 2-Bromo-D-lysergic acid diethylamide, D-2-Brom-diethylamide of lysergic acid, 2-Bromo-9,10-didehydro-N,N-diethyl-6-methylergoline-8-beta-carboxamide, 9,10-DidehydroN,N-diethyl-2-bromo-6-methylergoline-8-beta-carboxamide, Ergoline-8-beta-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-, Ergoline8-carboxamide, 2-bromo-9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, BOL, LSD,2-Bromo, AC1L1UNB, 2-Br-LSD, UNII-JUA77QEU32, JUA77QEU32, GTPL272, 2-bromolysergicaciddiethylamide, AC1Q279X, SCHEMBL1883414, AR-1I0800, BDBM50130269, ZINC13531276, LS-64332, PL008089, 2-bromolysergic acid diethylamide, BOL-148, (4R,7R)-10-BROMO-N,N-DIETHYL-6-METHYL-6,11-DIAZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(15),2,9,12(16),13PENTAENE-4-CARBOXAMIDE, (6aR,9R)-5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid diethylamide, (6aR,9R)-5-bromo-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide, 5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylic acid diethylamide