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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18OS
Molecular Weight 330.443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-10-METHYL-11-PHENYL DIBENZO(B,F)THIEPIN

SMILES

COC1=CC=C2C(SC3=CC=CC=C3C(C)=C2C4=CC=CC=C4)=C1

InChI

InChIKey=VJNUNTNIJMOPAL-UHFFFAOYSA-N
InChI=1S/C22H18OS/c1-15-18-10-6-7-11-20(18)24-21-14-17(23-2)12-13-19(21)22(15)16-8-4-3-5-9-16/h3-14H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H18OS
Molecular Weight 330.443
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:52:24 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:24 GMT 2025
Record UNII
4LR69V8121
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-10-METHYL-11-PHENYL DIBENZO(B,F)THIEPIN
Systematic Name English
DIBENZO(B,F)THIEPIN, 3-METHOXY-10-METHYL-11-PHENYL-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID20232689
Created by admin on Mon Mar 31 21:52:24 GMT 2025 , Edited by admin on Mon Mar 31 21:52:24 GMT 2025
PRIMARY
PUBCHEM
55148
Created by admin on Mon Mar 31 21:52:24 GMT 2025 , Edited by admin on Mon Mar 31 21:52:24 GMT 2025
PRIMARY
FDA UNII
4LR69V8121
Created by admin on Mon Mar 31 21:52:24 GMT 2025 , Edited by admin on Mon Mar 31 21:52:24 GMT 2025
PRIMARY
CAS
83807-06-1
Created by admin on Mon Mar 31 21:52:24 GMT 2025 , Edited by admin on Mon Mar 31 21:52:24 GMT 2025
PRIMARY