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Details

Stereochemistry RACEMIC
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROHARMINE, (±)-

SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(C)NCC3

InChI

InChIKey=ZXLDQJLIBNPEFJ-UHFFFAOYSA-N
InChI=1S/C13H16N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H16N2O
Molecular Weight 216.2789
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:45:39 UTC 2023
Edited
by admin
on Sat Dec 16 08:45:39 UTC 2023
Record UNII
F1Q1E0G45A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDROHARMINE, (±)-
Systematic Name English
2,3,4,9-TETRAHYDRO-7-METHOXY-1-METHYL-1H-PYRIDO(3,4-B)INDOLE
Systematic Name English
1H-PYRIDO(3,4-B)INDOLE, 2,3,4,9-TETRAHYDRO-7-METHOXY-1-METHYL-
Systematic Name English
Code System Code Type Description
CAS
17019-01-1
Created by admin on Sat Dec 16 08:45:39 UTC 2023 , Edited by admin on Sat Dec 16 08:45:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID70901873
Created by admin on Sat Dec 16 08:45:39 UTC 2023 , Edited by admin on Sat Dec 16 08:45:39 UTC 2023
PRIMARY
WIKIPEDIA
Tetrahydroharmine
Created by admin on Sat Dec 16 08:45:39 UTC 2023 , Edited by admin on Sat Dec 16 08:45:39 UTC 2023
PRIMARY
PUBCHEM
159809
Created by admin on Sat Dec 16 08:45:39 UTC 2023 , Edited by admin on Sat Dec 16 08:45:39 UTC 2023
PRIMARY
FDA UNII
F1Q1E0G45A
Created by admin on Sat Dec 16 08:45:39 UTC 2023 , Edited by admin on Sat Dec 16 08:45:39 UTC 2023
PRIMARY