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Details

Stereochemistry ACHIRAL
Molecular Formula C26H27NO3
Molecular Weight 401.4975
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-(7-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)PHENOL

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(OC4=CC=CC=C14)C=C(OCCN(C)C)C=C3

InChI

InChIKey=LKPRYBDGAZGXPL-UHFFFAOYSA-N
InChI=1S/C26H27NO3/c1-4-21-22-7-5-6-8-24(22)30-25-17-20(29-16-15-27(2)3)13-14-23(25)26(21)18-9-11-19(28)12-10-18/h5-14,17,28H,4,15-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C26H27NO3
Molecular Weight 401.4975
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 Sat Dec 16 18:33:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:21 GMT 2023
Record UNII
B81ZN098F2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-(7-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)PHENOL
Common Name English
PHENOL, P-(7-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)-
Systematic Name English
PHENOL, 4-(7-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYLDIBENZ(B,F)OXEPIN-10-YL)-
Systematic Name English
Code System Code Type Description
CAS
85850-80-2
Created by admin on Sat Dec 16 18:33:21 GMT 2023 , Edited by admin on Sat Dec 16 18:33:21 GMT 2023
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PUBCHEM
3070114
Created by admin on Sat Dec 16 18:33:21 GMT 2023 , Edited by admin on Sat Dec 16 18:33:21 GMT 2023
PRIMARY
FDA UNII
B81ZN098F2
Created by admin on Sat Dec 16 18:33:21 GMT 2023 , Edited by admin on Sat Dec 16 18:33:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID60235119
Created by admin on Sat Dec 16 18:33:21 GMT 2023 , Edited by admin on Sat Dec 16 18:33:21 GMT 2023
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