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Details

Stereochemistry RACEMIC
Molecular Formula C23H30N2OS
Molecular Weight 382.562
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M&B 18706

SMILES

CCCCC(=O)C1=CC=C2SC3=CC=CC=C3N(CC(C)CN(C)C)C2=C1

InChI

InChIKey=PLWIHJQIXGBKFL-UHFFFAOYSA-N
InChI=1S/C23H30N2OS/c1-5-6-10-21(26)18-12-13-23-20(14-18)25(16-17(2)15-24(3)4)19-9-7-8-11-22(19)27-23/h7-9,11-14,17H,5-6,10,15-16H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
M&B 18706
Common Name English
1-Pentanone, 1-[10-[3-(dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-yl]-
Preferred Name English
1-[10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-yl]-1-pentanone
Systematic Name English
M & B 18,706
Common Name English
Code System Code Type Description
CAS
30220-05-4
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
FDA UNII
VZF9Y55TTC
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY
PUBCHEM
3084994
Created by admin on Wed Apr 02 19:25:52 GMT 2025 , Edited by admin on Wed Apr 02 19:25:52 GMT 2025
PRIMARY