Parfumidine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H21NO5
Molecular Weight	367.3951
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C2C(CCN(C)[C@@]23CC4=CC=C5OCOC5=C4C3=O)=C1

InChI

InChIKey=PSBYWDSXDKNYKB-NRFANRHFSA-N

InChI=1S/C21H21NO5/c1-22-7-6-12-8-16(24-2)17(25-3)9-14(12)21(22)10-13-4-5-15-19(27-11-26-15)18(13)20(21)23/h4-5,8-9H,6-7,10-11H2,1-3H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H21NO5
Molecular Weight	367.3951
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:56:20 GMT 2025` Edited by `admin` on `Wed Apr 02 20:56:20 GMT 2025`
Record UNII	A2Q2LHC6MA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-Parfumidine

Preferred Name

English

Parfumidine

Common Name

English

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1?(2?H)-isoquinolin]-8(6H)-one, 3?,4?-dihydro-6?,7?-dimethoxy-2?-methyl-, (1?S)-

Systematic Name

English

(1?S)-3?,4?-Dihydro-6?,7?-dimethoxy-2?-methylspiro[7H-indeno[4,5-d]-1,3-dioxole-7,1?(2?H)-isoquinolin]-8(6H)-one

Systematic Name

English

Code System Code Type Description

FDA UNII

A2Q2LHC6MA

Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025

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CAS

31225-67-9

Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025

PRIMARY

PUBCHEM

171390257

Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025

PRIMARY

DAILYMED

A2Q2LHC6MA

Created by admin on Wed Apr 02 20:56:20 GMT 2025 , Edited by admin on Wed Apr 02 20:56:20 GMT 2025

PRIMARY

Related Record Type Details


					A2Q2LHC6MA

Parfumidine

ACTIVE MOIETY

Amount: