N-METHYL FENOLDOPAM

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H18ClNO3
Molecular Weight	319.783
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC2=C(Cl)C(O)=C(O)C=C2C(C1)C3=CC=C(O)C=C3

InChI

InChIKey=IRCCNHZTYVNMQW-UHFFFAOYSA-N

InChI=1S/C17H18ClNO3/c1-19-7-6-12-13(8-15(21)17(22)16(12)18)14(9-19)10-2-4-11(20)5-3-10/h2-5,8,14,20-22H,6-7,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C17H18ClNO3
Molecular Weight	319.783
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 07:13:03 GMT 2025` Edited by `admin` on `Wed Apr 02 07:13:03 GMT 2025`
Record UNII	79PH7T7MAP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-METHYL FENOLDOPAM

Common Name

English

1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-3-METHYL-

Preferred Name

English

FENOLDOPAM RELATED COMPOUND A [USP IMPURITY]

Common Name

English

6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-3-METHYL-1H-3-BENZAZEPINE-7,8-DIOL

Common Name

English

FENOLDOPAM RELATED COMPOUND A

Common Name

English

Code System Code Type Description

PUBCHEM

13599025

Created by admin on Wed Apr 02 07:13:03 GMT 2025 , Edited by admin on Wed Apr 02 07:13:03 GMT 2025

PRIMARY

CAS

104130-00-9

Created by admin on Wed Apr 02 07:13:03 GMT 2025 , Edited by admin on Wed Apr 02 07:13:03 GMT 2025

PRIMARY

FDA UNII

79PH7T7MAP

Created by admin on Wed Apr 02 07:13:03 GMT 2025 , Edited by admin on Wed Apr 02 07:13:03 GMT 2025

PRIMARY

Related Record Type Details


					HA3R0MY016

FENOLDOPAM MESYLATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Amount: