4'-HYDROXYNOMIFENSINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H18N2O
Molecular Weight	254.3269
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC(C2=CC=C(O)C=C2)C3=CC=CC(N)=C3C1

InChI

InChIKey=IDYRXWOMWZHWEO-UHFFFAOYSA-N

InChI=1S/C16H18N2O/c1-18-9-14(11-5-7-12(19)8-6-11)13-3-2-4-16(17)15(13)10-18/h2-8,14,19H,9-10,17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H18N2O
Molecular Weight	254.3269
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 `Wed Apr 02 08:23:48 GMT 2025` Edited by `admin` on `Wed Apr 02 08:23:48 GMT 2025`
Record UNII	68KPJ4JR4O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NOMIFENSINE METABOLITE H2

Preferred Name

English

4'-HYDROXYNOMIFENSINE

Common Name

English

PHENOL, 4-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)-

Systematic Name

English

4-(8-AMINO-1,2,3,4-TETRAHYDRO-2-METHYL-4-ISOQUINOLINYL)PHENOL

Systematic Name

English

4-(8-AMINO-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-4-YL)PHENOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

162784

Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025

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CAS

55774-26-0

Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025

PRIMARY

EPA CompTox

DTXSID20971147

Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025

PRIMARY

FDA UNII

68KPJ4JR4O

Created by admin on Wed Apr 02 08:23:48 GMT 2025 , Edited by admin on Wed Apr 02 08:23:48 GMT 2025

PRIMARY

Related Record Type Details


					1LGS5JRP31

NOMIFENSINE

PARENT -> METABOLITE

Comments:

IN VITRO

Amount: