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Details

Stereochemistry UNKNOWN
Molecular Formula C22H28NO4.I
Molecular Weight 497.3665
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOCORYBULBINE METHIODIDE

SMILES

[I-].COC1=CC2=C(C=C1O)[C@H]3[C@@H](C)C4=C(C[N+]3(C)CC2)C(OC)=C(OC)C=C4

InChI

InChIKey=PALFHPAMZUQVCH-RCEMQVMGSA-N
InChI=1S/C22H27NO4.HI/c1-13-15-6-7-19(25-3)22(27-5)17(15)12-23(2)9-8-14-10-20(26-4)18(24)11-16(14)21(13)23;/h6-7,10-11,13,21H,8-9,12H2,1-5H3;1H/t13-,21+,23?;/m0./s1

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.91241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H27NO4
Molecular Weight 369.4541
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:38:47 GMT 2025
Edited
by admin
on Mon Mar 31 22:38:47 GMT 2025
Record UNII
1HL83AAN9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOCORYBULBINE METHIODIDE
MI  
Common Name English
ISOCORYBULBINE METHIODIDE [MI]
Preferred Name English
(13S,13AR)-3,9,10-TRIMETHOXY-7,13-DIMETHYL-6,8,13,13A-TETRAHYDRO-5H-ISOQUINOLINO(2,1-B)ISOQUINOLIN-7-IUM-2-OL IODIDE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m6476
Created by admin on Mon Mar 31 22:38:47 GMT 2025 , Edited by admin on Mon Mar 31 22:38:47 GMT 2025
PRIMARY Merck Index
PUBCHEM
91617745
Created by admin on Mon Mar 31 22:38:47 GMT 2025 , Edited by admin on Mon Mar 31 22:38:47 GMT 2025
PRIMARY
FDA UNII
1HL83AAN9U
Created by admin on Mon Mar 31 22:38:47 GMT 2025 , Edited by admin on Mon Mar 31 22:38:47 GMT 2025
PRIMARY