LAURELINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H19NO3
Molecular Weight	309.3591
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2CC3N(C)CCC4=CC5=C(OCO5)C(C2=C1)=C34

InChI

InChIKey=CXHXSNCRZOIVQW-UHFFFAOYSA-N

InChI=1S/C19H19NO3/c1-20-6-5-12-8-16-19(23-10-22-16)18-14-9-13(21-2)4-3-11(14)7-15(20)17(12)18/h3-4,8-9,15H,5-7,10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(±)-LAURELINE

Preferred Name

English

LAURELINE, (±)-

Common Name

English

LAURELINE (±)-FORM [MI]

Common Name

English

5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE, 6,7,7A,8-TETRAHYDRO-11-METHOXY-7-METHYL-

Systematic Name

English

10-METHOXY-1,2-(METHYLENEDIOXY)APORPHINE, (±)-

Systematic Name

English

Code System Code Type Description

FDA UNII

904HE78XI2

Created by admin on Mon Mar 31 22:21:17 GMT 2025 , Edited by admin on Mon Mar 31 22:21:17 GMT 2025

PRIMARY

PUBCHEM

628058

Created by admin on Mon Mar 31 22:21:17 GMT 2025 , Edited by admin on Mon Mar 31 22:21:17 GMT 2025

PRIMARY

MERCK INDEX

m6708

Created by admin on Mon Mar 31 22:21:17 GMT 2025 , Edited by admin on Mon Mar 31 22:21:17 GMT 2025

PRIMARY

Merck Index

CAS

3749-97-1

Created by admin on Mon Mar 31 22:21:17 GMT 2025 , Edited by admin on Mon Mar 31 22:21:17 GMT 2025

PRIMARY

SUBSTANCE RECORD


					904HE78XI2

LAURELINE, (±)-