2-(((1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)methyl)morpholine

Catalog No. :
ACGENG413
CAS No. :
118976-38-8
Molecular Formula :
C15H22N2O2
Molecular Weight :
262.35

IUPAC Name:2-(((1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)methyl)morpholine

2-(((1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)methyl)morpholine structure diagram
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Product Information

Product Name2-(((1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)methyl)morpholine
IUPAC Name2-(((1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy)methyl)morpholine
Molecular FormulaC15H22N2O2
Molecular Weight262.35
SMILESCN1CCCC2=C1C(OCC1CNCCO1)=CC=C2
InChI KeyVXQWMLATWQSCBE-UHFFFAOYSA-N
SynonymDabelotine;Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(2-morpholinylmethoxy)-;UNII-6RY56RB98P
CAS No.118976-38-8

Synthetic Route by SureRoute

1. ACGENG413 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGENG413 route product structure diagram
    ACGENG413118976-38-8
Inquiry

2. ACGENG413 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGENG413 route product structure diagram
    ACGENG413118976-38-8
Inquiry

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