4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H29NO2S
Molecular Weight	431.59
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

Structure Search

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(SCC4=CC=CC=C14)C=C(OCCN(C)C)C=C3

InChI

InChIKey=ZQSMVXIDYCBVDH-VYIQYICTSA-N

InChI=1S/C27H29NO2S/c1-4-23-24-8-6-5-7-20(24)18-31-26-17-22(30-16-15-28(2)3)13-14-25(26)27(23)19-9-11-21(29)12-10-19/h5-14,17,29H,4,15-16,18H2,1-3H3/b27-23-

HIDE SMILES / InChI

Molecular Formula	C27H29NO2S
Molecular Weight	431.59
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 `Tue Apr 01 19:55:00 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:00 GMT 2025`
Record UNII	F88MD3A0T0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)PHENOL

Systematic Name

English

PHENOL, P-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-

Preferred Name

English

PHENOL, 4-(3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-6H-DIBENZO(B,F)THIOCIN-12-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3070115

Created by admin on Tue Apr 01 19:55:00 GMT 2025 , Edited by admin on Tue Apr 01 19:55:00 GMT 2025

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FDA UNII

F88MD3A0T0

Created by admin on Tue Apr 01 19:55:00 GMT 2025 , Edited by admin on Tue Apr 01 19:55:00 GMT 2025

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CAS

85850-81-3

Created by admin on Tue Apr 01 19:55:00 GMT 2025 , Edited by admin on Tue Apr 01 19:55:00 GMT 2025

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