Identification |
Name: | (4bS,6R)-6-methoxy-11-methyl-3-oxo-3,4,6,10,12,13-hexahydro-1H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-11-ium iodide |
Synonyms: | BAS 00579807;AC1LE4QL;CBMicro_032600;Oprea1_549399;Oprea1_556806;MolPort-001-938-973;ZINC00044850;AKOS000534197;CL 7250;BIM-0032631.P001;2-(2-Isopropyl-5-methyl-phenoxy)-N-(3-methoxy-phenyl)-acetamide;N-(3-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide |
CAS: | 6045-43-8 |
Molecular Formula: | C17H22INO3 |
Molecular Weight: | 415.266 |
InChI: | InChI=1/C17H22NO3.HI/c1-18-7-5-12-11-21-16(19)9-15(12)17(18)10-14(20-2)4-3-13(17)6-8-18;/h3-4,6,14H,5,7-11H2,1-2H3;1H/q+1;/p-1/t14-,17-,18?;/m0./s1 |
Molecular Structure: |
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Properties |
Safety Data |
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