9-(4-Chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole

Catalog No. :
ACWQFD026
CAS No. :
2411677-02-4
Molecular Formula :
C20H19ClN2O
Molecular Weight :
338.84

IUPAC Name:9-(4-chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole

9-(4-Chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole structure diagram
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Product Information

Product Name9-(4-Chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
IUPAC Name9-(4-chlorobenzyl)-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
Molecular FormulaC20H19ClN2O
Molecular Weight338.84
SMILESCC1=NCCC2=C1N(CC3=CC=C(Cl)C=C3)C4=C2C=C(OC)C=C4
InChI KeySRMUEFRMPPZYOH-UHFFFAOYSA-N
SynonymHamaline;9-(4-Chlorobenzyl)-6- methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol;3H-Pyrido[3,4-b]indole, 9-[(4-chlorophenyl)methyl]-4,9-dihydro-6-methoxy-1-methyl-;Harmaline analog;Hamaline, 10 mM in DMSO
CAS No.2411677-02-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACWQFD026 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. ACWQFD026 route product structure diagram
    ACWQFD0262411677-02-4
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2. ACWQFD026 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWQFD026 route product structure diagram
    ACWQFD0262411677-02-4
Inquiry

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