1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol

OCC1CC2=C(CN1)C=C(C=C2)[N+]([O-])=O

InChIKey=RNUCRXHRBPLYTA-UHFFFAOYSA-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

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:19:22 GMT 2025` Edited by `admin` on `Wed Apr 02 19:19:22 GMT 2025`
Record UNII	DY9VZC8H4J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(7-Nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Preferred Name

English

1,2,3,4-Tetrahydro-7-nitro-3-isoquinolinemethanol

Systematic Name

English

3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-7-nitro-

Systematic Name

English

Code System Code Type Description

CAS

191041-29-9

Created by admin on Wed Apr 02 19:19:22 GMT 2025 , Edited by admin on Wed Apr 02 19:19:22 GMT 2025

PRIMARY

FDA UNII

DY9VZC8H4J

Created by admin on Wed Apr 02 19:19:22 GMT 2025 , Edited by admin on Wed Apr 02 19:19:22 GMT 2025

PRIMARY

PUBCHEM

21584368

Created by admin on Wed Apr 02 19:19:22 GMT 2025 , Edited by admin on Wed Apr 02 19:19:22 GMT 2025

PRIMARY

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