2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL ETHANAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31NO
Molecular Weight	397.5518
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL ETHANAMINE

Structure Search

SMILES

CCC1=C(C2=CC=CC=C2)C3=C(CCC4=CC=CC=C14)C=C(OCCN(C)C)C=C3

InChI

InChIKey=HPCWMMVNUPUQNG-FVDSYPCUSA-N

InChI=1S/C28H31NO/c1-4-25-26-13-9-8-10-21(26)14-15-23-20-24(30-19-18-29(2)3)16-17-27(23)28(25)22-11-6-5-7-12-22/h5-13,16-17,20H,4,14-15,18-19H2,1-3H3/b28-25-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5,6-DIHYDRO-8-(2-(DIMETHYLAMINO)ETHOXY)-12-DIBENZO(A,E)CYCLOOCTENE

Preferred Name

English

2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL ETHANAMINE

Systematic Name

English

DIBENZO(A,E)CYCLOOCTENE, 5,6-DIHYDRO-8-(2-(DIMETHYLAMINO)ETHOXY)-12-

Systematic Name

English

ETHANAMINE, 2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

85850-78-8

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

PRIMARY

PUBCHEM

11979393

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

PRIMARY

FDA UNII

9K9P2R185Y

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

PRIMARY

SUBSTANCE RECORD


					9K9P2R185Y

2-((6-ETHYL-11,12-DIHYDRO-5-PHENYLDIBENZO(A,E)CYCLOOCTEN-2-YL)OXY)-N,N-DIMETHYL ETHANAMINE