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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16N2O
Molecular Weight 216.2789
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROHARMINE

SMILES

COC1=CC2=C(C=C1)C3=C(N2)[C@@H](C)NCC3

InChI

InChIKey=ZXLDQJLIBNPEFJ-MRVPVSSYSA-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/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H16N2O
Molecular Weight 216.2789
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:06:19 GMT 2023
Record UNII
AF812R7053
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDROHARMINE
Systematic Name English
(+)-TETRAHYDROHARMINE
Systematic Name English
(R)-TETRAHYDROHARMINE
Systematic Name English
1H-PYRIDO(3,4-B)INDOLE, 2,3,4,9-TETRAHYDRO-7-METHOXY-1-METHYL-, (1R)-
Systematic Name English
1H-PYRIDO(3,4-B)INDOLE, 2,3,4,9-TETRAHYDRO-7-METHOXY-1-METHYL-, (R)-
Systematic Name English
1H-PYRIDO(3,4-B)INDOLE, 2,3,4,9-TETRAHYDRO-7-METHOXY-1-METHYL-, (+)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 11:06:19 GMT 2023 , Edited by admin on Sat Dec 16 11:06:19 GMT 2023
Code System Code Type Description
FDA UNII
AF812R7053
Created by admin on Sat Dec 16 11:06:19 GMT 2023 , Edited by admin on Sat Dec 16 11:06:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID201027156
Created by admin on Sat Dec 16 11:06:19 GMT 2023 , Edited by admin on Sat Dec 16 11:06:19 GMT 2023
PRIMARY
CAS
7759-46-8
Created by admin on Sat Dec 16 11:06:19 GMT 2023 , Edited by admin on Sat Dec 16 11:06:19 GMT 2023
PRIMARY
PUBCHEM
442118
Created by admin on Sat Dec 16 11:06:19 GMT 2023 , Edited by admin on Sat Dec 16 11:06:19 GMT 2023
PRIMARY
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