Name(s) | argemonine |
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Scientific name(s) | n-methylpavine; n-methylpavin; (-)-(s)-n-methylpavine; (-)-(s,s)-n-methylpavine; (-)-argemonine; argemonine, (-)- |
Formula | C21H25NO4 |
Molecular mass | 355.4 |
IUPAC name | 4,5,12,13-tetramethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene |
INCHI | InChI=1S/C21H25NO4/c1-22-16-6-12-8-18(23-2)20(25-4)10-14(12)17(22)7-13-9-19(24-3)21(26-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3 |
SMILE | Not available |
CAS ID | 6901-16-2 |
PubChem ID | 98569 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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