PHENETHIPYLONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H25NO4S
Molecular Weight	459.557
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(C=C1)C2=C(C(=O)C3=CC=C(OCCN4CCCC4)C=C3)C5=C(S2)C=C(O)C=C5

InChI

InChIKey=JLERVPBPJHKRBJ-UHFFFAOYSA-N

InChI=1S/C27H25NO4S/c29-20-7-3-19(4-8-20)27-25(23-12-9-21(30)17-24(23)33-27)26(31)18-5-10-22(11-6-18)32-16-15-28-13-1-2-14-28/h3-12,17,29-30H,1-2,13-16H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHENETHIPYLONE

Common Name

English

LY-117018

Preferred Name

English

METHANONE, (6-HYDROXY-2-(4-HYDROXYPHENYL)BENZO(B)THIEN-3-YL)(4-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-

Systematic Name

English

2-(4-HYDROXYPHENYL)-3-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)BENZOYL)-1-BENZOTHIOPHEN-6-OL

Systematic Name

English

(6-HYDROXY-2-(4-HYDROXYPHENYL)BENZO(B)THIEN-3-YL)(4-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)METHANONE

Systematic Name

English

Code System Code Type Description

FDA UNII

9FQT7VSR3V