Name | (6aR,9R)-N,N-diethyl-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide,(Z)-but-2-enedioic acid |
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Synonyms |
1-Methyl LSD
MLD-41 |
Molecular Formula | C29H35N3O9 |
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Molecular Weight | 569.60300 |
Exact Mass | 569.23700 |
PSA | 177.68000 |
LogP | 2.27790 |