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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO3
Molecular Weight 297.3484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYAPOMORPHINE

SMILES

COC1=CC2=C3[C@@H](CC4=CC=C(O)C(O)=C24)N(C)CCC3=C1

InChI

InChIKey=QGJWYJSOGNAUCY-CQSZACIVSA-N
InChI=1S/C18H19NO3/c1-19-6-5-11-7-12(22-2)9-13-16(11)14(19)8-10-3-4-15(20)18(21)17(10)13/h3-4,7,9,14,20-21H,5-6,8H2,1-2H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19NO3
Molecular Weight 297.3484
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:13:05 GMT 2025
Edited
by admin
on Wed Apr 02 07:13:05 GMT 2025
Record UNII
IVC6C7PHP9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-6A.BETA.-APORPHINE-10,11-DIOL
Preferred Name English
2-METHOXYAPOMORPHINE
Common Name English
(6AR)-5,6,6A,7-TETRAHYDRO-2-METHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-2-METHOXY-6-METHYL-, (6AR)-
Systematic Name English
Code System Code Type Description
FDA UNII
IVC6C7PHP9
Created by admin on Wed Apr 02 07:13:05 GMT 2025 , Edited by admin on Wed Apr 02 07:13:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID00925729
Created by admin on Wed Apr 02 07:13:05 GMT 2025 , Edited by admin on Wed Apr 02 07:13:05 GMT 2025
PRIMARY
PUBCHEM
195499
Created by admin on Wed Apr 02 07:13:05 GMT 2025 , Edited by admin on Wed Apr 02 07:13:05 GMT 2025
PRIMARY
CAS
126874-79-1
Created by admin on Wed Apr 02 07:13:05 GMT 2025 , Edited by admin on Wed Apr 02 07:13:05 GMT 2025
PRIMARY