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Details

Stereochemistry RACEMIC
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROHARMOL

SMILES

CC1NCCC2=C1NC3=C2C=CC(O)=C3

InChI

InChIKey=AZTMWIPCEFFOJD-UHFFFAOYSA-N
InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H14N2O
Molecular Weight 202.2524
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 16:59:10 GMT 2023
Edited
by admin
on Sat Dec 16 16:59:10 GMT 2023
Record UNII
DHR7GV467K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDROHARMOL
Common Name English
HARMALOL, DIHYDRO-
Systematic Name English
1-METHYL-1H,2H,3H,4H,9H-PYRIDO(3,4-B)INDOL-7-OL
Systematic Name English
2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO(3,4-B)INDOL-7-OL
Systematic Name English
1H-PYRIDO(3,4-B)INDOL-7-OL, 2,3,4,9-TETRAHYDRO-1-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101027096
Created by admin on Sat Dec 16 16:59:10 GMT 2023 , Edited by admin on Sat Dec 16 16:59:10 GMT 2023
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PUBCHEM
368982
Created by admin on Sat Dec 16 16:59:10 GMT 2023 , Edited by admin on Sat Dec 16 16:59:10 GMT 2023
PRIMARY
FDA UNII
DHR7GV467K
Created by admin on Sat Dec 16 16:59:10 GMT 2023 , Edited by admin on Sat Dec 16 16:59:10 GMT 2023
PRIMARY
CAS
17952-75-9
Created by admin on Sat Dec 16 16:59:10 GMT 2023 , Edited by admin on Sat Dec 16 16:59:10 GMT 2023
PRIMARY
WIKIPEDIA
Tetrahydroharmol
Created by admin on Sat Dec 16 16:59:10 GMT 2023 , Edited by admin on Sat Dec 16 16:59:10 GMT 2023
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