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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N2O3
Molecular Weight 368.4693
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isovoacangine, (-)-

SMILES

CC[C@H]1C[C@H]2C[N@@]3CCC4=C(NC5=CC(OC)=CC=C45)[C@](C2)([C@H]13)C(=O)OC

InChI

InChIKey=FPUHKQMDWMVBRI-PHKAQXKASA-N
InChI=1S/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-17(7-8-24(12-13)20(14)22)16-6-5-15(26-2)10-18(16)23-19/h5-6,10,13-14,20,23H,4,7-9,11-12H2,1-3H3/t13-,14+,20+,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H28N2O3
Molecular Weight 368.4693
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:48:29 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:29 GMT 2025
Record UNII
P8CJL984MK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isovoacangine, (-)-
Common Name English
NSC-195198
Preferred Name English
Ibogamine-18-carboxylic acid, 13-methoxy-, methyl ester
Systematic Name English
(-)-Isovoacangine
Common Name English
Code System Code Type Description
NSC
195198
Created by admin on Tue Apr 01 19:48:29 GMT 2025 , Edited by admin on Tue Apr 01 19:48:29 GMT 2025
PRIMARY
CAS
596-54-3
Created by admin on Tue Apr 01 19:48:29 GMT 2025 , Edited by admin on Tue Apr 01 19:48:29 GMT 2025
PRIMARY
PUBCHEM
99199
Created by admin on Tue Apr 01 19:48:29 GMT 2025 , Edited by admin on Tue Apr 01 19:48:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID601316325
Created by admin on Tue Apr 01 19:48:29 GMT 2025 , Edited by admin on Tue Apr 01 19:48:29 GMT 2025
PRIMARY
FDA UNII
P8CJL984MK
Created by admin on Tue Apr 01 19:48:29 GMT 2025 , Edited by admin on Tue Apr 01 19:48:29 GMT 2025
PRIMARY