LAUREPUKINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H17NO4
Molecular Weight	311.3319
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[N@@+]1([O-])CCC2=C3[C@H]1CC4=C(C(O)=CC=C4)C3=C5OCOC5=C2

InChI

InChIKey=KBLBAGBORDBOPT-CWTRNNRKSA-N

InChI=1S/C18H17NO4/c1-19(21)6-5-11-8-14-18(23-9-22-14)17-15(11)12(19)7-10-3-2-4-13(20)16(10)17/h2-4,8,12,20H,5-7,9H2,1H3/t12-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LAUREPUKIN

Preferred Name

English

LAUREPUKINE

Common Name

English

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

Systematic Name

English

6A.BETA.-APORPHIN-11-OL, 1,2-(METHYLENEDIOXY)-, 6.BETA.-OXIDE

Systematic Name

English

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

Systematic Name

English

LAUREPUKINE [MI]

Common Name

English

Code System Code Type Description

FDA UNII

MCN6QK3FK3

Created by admin on Mon Mar 31 22:58:00 GMT 2025 , Edited by admin on Mon Mar 31 22:58:00 GMT 2025

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MERCK INDEX

m794

Created by admin on Mon Mar 31 22:58:00 GMT 2025 , Edited by admin on Mon Mar 31 22:58:00 GMT 2025

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Merck Index

PUBCHEM

90479023

Created by admin on Mon Mar 31 22:58:00 GMT 2025 , Edited by admin on Mon Mar 31 22:58:00 GMT 2025

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CAS

34029-94-2

Created by admin on Mon Mar 31 22:58:00 GMT 2025 , Edited by admin on Mon Mar 31 22:58:00 GMT 2025

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SUBSTANCE RECORD


					MCN6QK3FK3

LAUREPUKINE