4-[1-(4-Chlorophenyl)-1-phenylethoxy]hexahydro-1-methyl-1H-azepine

CN1CCCC(CC1)OC(C)(C2=CC=CC=C2)C3=CC=C(Cl)C=C3

InChIKey=HWYKTWVEFMQZJW-UHFFFAOYSA-N

InChI=1S/C21H26ClNO/c1-21(17-7-4-3-5-8-17,18-10-12-19(22)13-11-18)24-20-9-6-15-23(2)16-14-20/h3-5,7-8,10-13,20H,6,9,14-16H2,1-2H3

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:21:30 GMT 2025` Edited by `admin` on `Wed Apr 02 17:21:30 GMT 2025`
Record UNII	KB49D28KXC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[1-(4-Chlorophenyl)-1-phenylethoxy]hexahydro-1-methyl-1H-azepine

Systematic Name

English

1H-Azepine, 4-[1-(4-chlorophenyl)-1-phenylethoxy]hexahydro-1-methyl-

Preferred Name

English

N-Methyl-4-[1-(4-chlorophenyl)-1-phenylethoxy)hexahydroazepine

Systematic Name

English

Code System Code Type Description

PUBCHEM

71392408

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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CAS

61771-18-4

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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EPA CompTox

DTXSID00814225

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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FDA UNII

KB49D28KXC

Created by admin on Wed Apr 02 17:21:30 GMT 2025 , Edited by admin on Wed Apr 02 17:21:30 GMT 2025

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