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

SMILES

CN1CCC2=C(C=C(O)C(O)=C2Cl)C(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

Approval Year

Unknown
139594
Name Type Language
6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-3-METHYL-1H-3-BENZAZEPINE-7,8-DIOL
Common Name English
N-METHYL FENOLDOPAM
Common Name English
FENOLDOPAM RELATED COMPOUND A [USP IMPURITY]
Common Name English
FENOLDOPAM RELATED COMPOUND A
Common Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-(4-HYDROXYPHENYL)-3-METHYL-
Common Name English
Code System Code Type Description
PUBCHEM
13599025
Created by admin on Sat Dec 16 16:09:24 GMT 2023 , Edited by admin on Sat Dec 16 16:09:24 GMT 2023
PRIMARY
CAS
104130-00-9
Created by admin on Sat Dec 16 16:09:24 GMT 2023 , Edited by admin on Sat Dec 16 16:09:24 GMT 2023
PRIMARY
FDA UNII
79PH7T7MAP
Created by admin on Sat Dec 16 16:09:24 GMT 2023 , Edited by admin on Sat Dec 16 16:09:24 GMT 2023
PRIMARY
NIH
NCATS
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