(S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline acetate

Catalog No. :
ACDWKC853
CAS No. :
103573-39-3
Molecular Formula :
C19H27NO3
Molecular Weight :
317.43

IUPAC Name:(S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline acetate

(S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline acetate structure diagram
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Product Information

Product Name(S)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline acetate
IUPAC Name(S)-1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline acetate
Molecular FormulaC19H27NO3
Molecular Weight317.43
SMILESCOC1=CC=C(C=C1)C[C@@H]2NCCC3=C2CCCC3.CC(O)=O
InChI KeyNKMQWSHIZGWFCW-LMOVPXPDSA-N
Synonym(1S)-1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinolin-2-ium:acetate
CAS No.103573-39-3

Synthetic Route by SureRoute

1. ACDWKC853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDWKC853 route product structure diagram
    ACDWKC853103573-39-3
Inquiry

2. ACDWKC853 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDWKC853 route product structure diagram
    ACDWKC853103573-39-3
Inquiry

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