P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)PHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31NO2
Molecular Weight	413.5512
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)PHENOL

Structure Search

SMILES

CCC1=C(C2=CC=C(O)C=C2)C3=C(CCC4=C1C=CC=C4)C=C(OCCN(C)C)C=C3

InChI

InChIKey=ZDROAKFIIGQBAK-FVDSYPCUSA-N

InChI=1S/C28H31NO2/c1-4-25-26-8-6-5-7-20(26)9-10-22-19-24(31-18-17-29(2)3)15-16-27(22)28(25)21-11-13-23(30)14-12-21/h5-8,11-16,19,30H,4,9-10,17-18H2,1-3H3/b28-25-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHENOL, P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)-

Preferred Name

English

P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)PHENOL

Common Name

English

4-(2-(2-(DIMETHYLAMINO)ETHOXY)-6-ETHYL-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-5-YL)PHENOL

Systematic Name

English

PHENOL, 4-(2-(2-(DIMETHYLAMINO)ETHOXY)-6-ETHYL-11,12-DIHYDRODIBENZO(A,E)CYCLOOCTEN-5-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3070113

Created by admin on Mon Mar 31 21:54:42 GMT 2025 , Edited by admin on Mon Mar 31 21:54:42 GMT 2025

PRIMARY

CAS

85850-75-5

Created by admin on Mon Mar 31 21:54:42 GMT 2025 , Edited by admin on Mon Mar 31 21:54:42 GMT 2025

PRIMARY

FDA UNII

J74KTF8486

Created by admin on Mon Mar 31 21:54:42 GMT 2025 , Edited by admin on Mon Mar 31 21:54:42 GMT 2025

PRIMARY

SUBSTANCE RECORD


					J74KTF8486

P-(8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-5,6-DIHYDRODIBENZO(A,E)CYCLOOCTEN-11-YL)PHENOL