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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22NO5.I
Molecular Weight 495.3076
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROTOPINE METHIODIDE

SMILES

[I-].C[N+]1(C)CCC2=C(C=C3OCOC3=C2)C(=O)CC4=C(C1)C5=C(OCO5)C=C4

InChI

InChIKey=JYALMTAKUAXGEL-UHFFFAOYSA-M
InChI=1S/C21H22NO5.HI/c1-22(2)6-5-14-8-19-20(26-11-25-19)9-15(14)17(23)7-13-3-4-18-21(16(13)10-22)27-12-24-18;/h3-4,8-9H,5-7,10-12H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
PROTOPINE METHIODIDE
MI  
Common Name English
BIS(1,3)BENZODIOXOLO(4,5-C:5',6'-G)AZECINIUM, 4,5,6,7,13,14-HEXAHYDRO-5,5-DIMETHYL-13-OXO-, IODIDE (1:1)
Systematic Name English
7,13A-SECOBERBINIUM, 7,7-DIMETHYL-2,3:9,10-BIS(METHYLENEDIOXY)-13A-OXO-, IODIDE
Common Name English
PROTOPINE METHIODIDE [MI]
Common Name English
BIS(1,3)BENZODIOXOLO(4,5-C:5',6'-G)AZECINIUM, 4,5,6,7,13,14-HEXAHYDRO-5,5-DIMETHYL-13-OXO-, IODIDE
Systematic Name English
Code System Code Type Description
CAS
6164-50-7
Created by admin on Sat Dec 16 05:54:24 GMT 2023 , Edited by admin on Sat Dec 16 05:54:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID30210655
Created by admin on Sat Dec 16 05:54:24 GMT 2023 , Edited by admin on Sat Dec 16 05:54:24 GMT 2023
PRIMARY
FDA UNII
2687ADU1SX
Created by admin on Sat Dec 16 05:54:24 GMT 2023 , Edited by admin on Sat Dec 16 05:54:24 GMT 2023
PRIMARY
MERCK INDEX
m9275
Created by admin on Sat Dec 16 05:54:24 GMT 2023 , Edited by admin on Sat Dec 16 05:54:24 GMT 2023
PRIMARY Merck Index
PUBCHEM
71586880
Created by admin on Sat Dec 16 05:54:24 GMT 2023 , Edited by admin on Sat Dec 16 05:54:24 GMT 2023
PRIMARY