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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

[H][C@]12CC3=C(C(O)=C(O)C=C3)C4=CC(OC)=CC(CCN1C)=C24

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

Approval Year

Name Type Language
2-METHOXYAPOMORPHINE
Common Name English
2-METHOXY-6A.BETA.-APORPHINE-10,11-DIOL
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 Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID00925729
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY
PUBCHEM
195499
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY
CAS
126874-79-1
Created by admin on Sat Dec 16 16:09:26 GMT 2023 , Edited by admin on Sat Dec 16 16:09:26 GMT 2023
PRIMARY