PAROXETINE, CIS-(-)-

Details

Stereochemistry	UNKNOWN
Molecular Formula	C19H20FNO3
Molecular Weight	329.3654
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

FC1=CC=C(C=C1)[C@H]2CCNC[C@H]2COC3=CC=C4OCOC4=C3

InChI

InChIKey=AHOUBRCZNHFOSL-WMLDXEAASA-N

InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H20FNO3
Molecular Weight	329.3654
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:29:30 UTC 2023` Edited by `admin` on `Sat Dec 16 18:29:30 UTC 2023`
Record UNII	HST9DZF5RY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PAROXETINE, CIS-(-)-

Common Name

English

PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, (3R,4R)-REL-(-)-

Systematic Name

English

PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-, CIS-(-)-

Systematic Name

English

REL-(-)-(3R,4R)-3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)PIPERIDINE

Systematic Name

English

Code System Code Type Description

FDA UNII

HST9DZF5RY

Created by admin on Sat Dec 16 18:29:30 UTC 2023 , Edited by admin on Sat Dec 16 18:29:30 UTC 2023

PRIMARY

CAS

105813-07-8

Created by admin on Sat Dec 16 18:29:30 UTC 2023 , Edited by admin on Sat Dec 16 18:29:30 UTC 2023

PRIMARY

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