LAURELINE, (+)-

COC1=CC=C2C[C@@H]3N(C)CCC4=CC5=C(OCO5)C(C2=C1)=C34

InChIKey=CXHXSNCRZOIVQW-HNNXBMFYSA-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/t15-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:21:10 GMT 2025` Edited by `admin` on `Mon Mar 31 22:21:10 GMT 2025`
Record UNII	NIP50SX6A4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

LAURELINE, (+)-

Common Name

English

(+)-LAURELINE

Preferred Name

English

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

Systematic Name

English

LAURELINE (S)-FORM [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

821372

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

PRIMARY

MERCK INDEX

m6708

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

PRIMARY

Merck Index

CAS

65981-49-9

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

PRIMARY

FDA UNII

NIP50SX6A4

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

PRIMARY