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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O3
Molecular Weight 208.2139
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol,(3R)-

SMILES

OC[C@H]1CC2=C(CN1)C=C(C=C2)[N+]([O-])=O

InChI

InChIKey=RNUCRXHRBPLYTA-SECBINFHSA-N
InChI=1S/C10H12N2O3/c13-6-9-3-7-1-2-10(12(14)15)4-8(7)5-11-9/h1-2,4,9,11,13H,3,5-6H2/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O3
Molecular Weight 208.2139
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 Wed Apr 02 07:11:29 GMT 2025
Edited
by admin
on Wed Apr 02 07:11:29 GMT 2025
Record UNII
0C13543F8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol,(3R)-
Systematic Name English
((3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)METHANOL
Preferred Name English
3-ISOQUINOLINEMETHANOL, 1,2,3,4-TETRAHYDRO-7-NITRO-, (3R)-
Systematic Name English
(3R)-1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol
Systematic Name English
Code System Code Type Description
CAS
223915-46-6
Created by admin on Wed Apr 02 07:11:29 GMT 2025 , Edited by admin on Wed Apr 02 07:11:29 GMT 2025
PRIMARY
PUBCHEM
10822243
Created by admin on Wed Apr 02 07:11:29 GMT 2025 , Edited by admin on Wed Apr 02 07:11:29 GMT 2025
PRIMARY
DRUG BANK
DB07906
Created by admin on Wed Apr 02 07:11:29 GMT 2025 , Edited by admin on Wed Apr 02 07:11:29 GMT 2025
PRIMARY
FDA UNII
0C13543F8F
Created by admin on Wed Apr 02 07:11:29 GMT 2025 , Edited by admin on Wed Apr 02 07:11:29 GMT 2025
PRIMARY
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