Ethyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate

Catalog No. :
ACGXOJ504
CAS No. :
23062-91-1
Molecular Formula :
C23H24N2O4
Molecular Weight :
392.45

IUPAC Name:ethyl 9-methoxy-2-methyl-3,6a,11,14-tetrahydro-12H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate

Ethyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate structure diagram
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Product Information

Product NameEthyl 9-methoxy-2-methyl-6a,11,12,14-tetrahydro-3H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate
IUPAC Nameethyl 9-methoxy-2-methyl-3,6a,11,14-tetrahydro-12H-indolo[4',5':5,6][1,3]oxazino[2,3-a]isoquinoline-1-carboxylate
MDL No.0
Molecular FormulaC23H24N2O4
Molecular Weight392.45
SMILESO=C(C1=C(C)NC2=CC=C(OC3N(CCC4=C3C=CC(OC)=C4)C5)C5=C21)OCC
InChI KeyVDDUJINYXKGZLV-UHFFFAOYSA-N
Synonym3,6a,11,14-tetrahydro-9-methoxy-2-methyl-12h-isoquino[1,2-b]pyrrolo[3,2-f][1,3]benzoxazine-1-carboxylic acid ethyl ester | BDBM50071171 | SR-01000597510-1 | L000465 | LSM1888 | LSM-1888 | HMS3268M09 | SR-01000597510 | A7U96364HK | HMS3676B04 | Ethyl 9-met
CAS No.23062-91-1
PubChem CID4995951

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACGXOJ504 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGXOJ504 route product structure diagram
    ACGXOJ50423062-91-1
Inquiry

2. ACGXOJ504 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGXOJ504 route product structure diagram
    ACGXOJ50423062-91-1
Inquiry

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