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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16F3NS.ClH
Molecular Weight 395.869
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-11-7330

SMILES

Cl.CN(C)CC#CC1=CC2=CC=CC=C2SC3=CC=C(C=C13)C(F)(F)F

InChI

InChIKey=BQBNBRJUYDCLIP-UHFFFAOYSA-N
InChI=1S/C20H16F3NS.ClH/c1-24(2)11-5-7-14-12-15-6-3-4-8-18(15)25-19-10-9-16(13-17(14)19)20(21,22)23;/h3-4,6,8-10,12-13H,11H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PROPYN-1-AMINE, N,N-DIMETHYL-3-(8-(TRIFLUOROMETHYL)DIBENZO(B,F)THIEPIN-10-YL)-, HYDROCHLORIDE
Preferred Name English
RO-11-7330
Common Name English
2-PROPYN-1-AMINE, N,N-DIMETHYL-3-(8-(TRIFLUOROMETHYL)DIBENZO(B,F)THIEPIN-10-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
UTE6S3J2VI
Created by admin on Mon Mar 31 21:42:09 GMT 2025 , Edited by admin on Mon Mar 31 21:42:09 GMT 2025
PRIMARY
SMS_ID
100000078644
Created by admin on Mon Mar 31 21:42:09 GMT 2025 , Edited by admin on Mon Mar 31 21:42:09 GMT 2025
PRIMARY
CAS
64301-64-0
Created by admin on Mon Mar 31 21:42:09 GMT 2025 , Edited by admin on Mon Mar 31 21:42:09 GMT 2025
PRIMARY
PUBCHEM
91617806
Created by admin on Mon Mar 31 21:42:09 GMT 2025 , Edited by admin on Mon Mar 31 21:42:09 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of RO-11-7330
NIH
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