PUKATEINE, (±)-

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H17NO3
Molecular Weight	295.3325
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PUKATEINE, (±)-

Structure Search

SMILES

CN1CCC2=CC3=C(OCO3)C4=C2C1CC5=C4C(O)=CC=C5

InChI

InChIKey=IKMXUUHNYQWZBC-UHFFFAOYSA-N

InChI=1S/C18H17NO3/c1-19-6-5-11-8-14-18(22-9-21-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PUKATEINE DL-FORM

Preferred Name

English

PUKATEINE, (±)-

Common Name

English

5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLIN-12-OL, 6,7,7A,8-TETRAHYDRO-7-METHYL-

Common Name

English

(±)-PUKATEINE

Common Name

English

PUKATEINE DL-FORM [MI]

Common Name

English

Code System Code Type Description

MERCK INDEX

m9315

Created by admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025

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Merck Index

WIKIPEDIA

Pukateine

Created by admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025

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PUBCHEM

3496768

Created by admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025

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FDA UNII

8V36S7J6BB

Created by admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025

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CAS

22150-86-3

Created by admin on Mon Mar 31 23:24:39 GMT 2025 , Edited by admin on Mon Mar 31 23:24:39 GMT 2025

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SUBSTANCE RECORD


					8V36S7J6BB

PUKATEINE, (±)-