2-OH-NPA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21NO3
Molecular Weight	311.3749
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN1CCC2=C3[C@H]1CC4=CC=C(O)C(O)=C4C3=CC(O)=C2

InChI

InChIKey=HLRBSTGXOFUEHW-OAHLLOKOSA-N

InChI=1S/C19H21NO3/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(6AR)-5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL

Preferred Name

English

2-OH-NPA

Common Name

English

2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE, (-)

Systematic Name

English

4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-, (6AR)-

Systematic Name

English

R-(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPOMORPHINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00435151

Created by admin on Wed Apr 02 13:56:36 GMT 2025 , Edited by admin on Wed Apr 02 13:56:36 GMT 2025

PRIMARY

PUBCHEM

6603798

Created by admin on Wed Apr 02 13:56:36 GMT 2025 , Edited by admin on Wed Apr 02 13:56:36 GMT 2025

PRIMARY

PUBCHEM

CAS

77630-02-5

Created by admin on Wed Apr 02 13:56:36 GMT 2025 , Edited by admin on Wed Apr 02 13:56:36 GMT 2025

PRIMARY

FDA UNII

9XDT3XV7JX

Created by admin on Wed Apr 02 13:56:36 GMT 2025 , Edited by admin on Wed Apr 02 13:56:36 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					A88V5R3JGJ

R(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE HYDROBROMIDE

SUBSTANCE RECORD


					9XDT3XV7JX

2-OH-NPA