methyl (2S)-2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

Catalog No. :
ACFZAH122
CAS No. :
5523-37-5
Molecular Formula :
C21H22N2O3
Molecular Weight :
350.42

IUPAC Name:methyl (2S)-2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

methyl (2S)-2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate structure diagram
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Product Information

Product Namemethyl (2S)-2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
IUPAC Namemethyl (2S)-2-(1-oxobut-2-en-2-yl)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate
Molecular FormulaC21H22N2O3
Molecular Weight350.42
SMILESCC=C(C=O)[C@@H]1CC2C3=C(CCN2C=C1C(=O)OC)C1=CC=CC=C1N3
InChI KeyNTVLUSJWJRSPSM-UCFFOFKASA-N
Synonym(15S,16E)-16,17,20,21-Tetradehydro-16-formyl-18,19-secoyohimban-19-oic acid methyl ester;Vallesiachotamine;Indolo[2,3-a]quinolizine-3-carboxylic acid, 2-[(1E)-1-formyl-1-propen-1-yl]-1,2,6,7,12,12b-hexahydro-, methyl ester, (2S,12bS)-
CAS No.5523-37-5
PubChem CID5384527

Synthetic Route by SureRoute

1. ACFZAH122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFZAH122 route product structure diagram
    ACFZAH1225523-37-5
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2. ACFZAH122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACFZAH122 route product structure diagram
    ACFZAH1225523-37-5
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