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Details

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

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

SMILES

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

InChI

InChIKey=RNUCRXHRBPLYTA-VIFPVBQESA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3S)-1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol
Preferred Name English
1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol,(3S)-
Systematic Name English
3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-7-nitro-, (3S)-
Systematic Name English
3-Isoquinolinemethanol 1,2,3,4-tetrahydro-7-nitro-, (3S)-
Systematic Name English
[(3S)-7-Nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
Systematic Name English
Code System Code Type Description
FDA UNII
FU6CSK3H5S
Created by admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
PRIMARY
PUBCHEM
10608431
Created by admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
PRIMARY
CAS
62906-58-5
Created by admin on Wed Apr 02 19:17:02 GMT 2025 , Edited by admin on Wed Apr 02 19:17:02 GMT 2025
PRIMARY
NIH
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