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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O
Molecular Weight 310.4332
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TABERNANTHINE

SMILES

[H][C@@]12C[C@H]3C[C@H](CC)[C@]1([H])[N@](C3)CCC4=C2NC5=C4C=CC(OC)=C5

InChI

InChIKey=UCIDWKVIQZIKEK-CFDPKNGZSA-N
InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2O
Molecular Weight 310.4332
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:06:55 UTC 2023
Edited
by admin
on Sat Dec 16 10:06:55 UTC 2023
Record UNII
TV52I1S16D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TABERNANTHINE
MI  
Common Name English
TABERNANTHINE [MI]
Common Name English
TABERNANTHIN
Common Name English
IBOGAMINE, 13-METHOXY-
Common Name English
13-METHOXYIBOGAMINE
Common Name English
Code System Code Type Description
MERCK INDEX
m10420
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY Merck Index
FDA UNII
TV52I1S16D
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
CAS
83-94-3
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID50878514
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
WIKIPEDIA
Tabernanthine
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY
PUBCHEM
6326116
Created by admin on Sat Dec 16 10:06:55 UTC 2023 , Edited by admin on Sat Dec 16 10:06:55 UTC 2023
PRIMARY