LOBELINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H27NO2
Molecular Weight	337.4553
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1[C@@H](C[C@@H](O)C2=CC=CC=C2)CCC[C@H]1CC(=O)C3=CC=CC=C3

InChI

InChIKey=MXYUKLILVYORSK-QHAWAJNXSA-N

InChI=1S/C22H27NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-21,24H,8,13-16H2,1H3/t19-,20+,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LOBELINE, (±)-

Common Name

English

ETHANONE, 2-((2R,6S)-6-((2S)-2-HYDROXY-2-PHENYLETHYL)-1-METHYL-2-PIPERIDINYL)-1-PHENYL-, REL-

Systematic Name

English

LOBELIDINE

Brand Name

English

(±)-LOBELINE

Common Name

English

LOBELINE (±)-FORM [MI]

Common Name

English

Code System Code Type Description

CAS

134-65-6

Created by admin on Sat Dec 16 08:52:33 UTC 2023 , Edited by admin on Sat Dec 16 08:52:33 UTC 2023

PRIMARY

PUBCHEM

5288703

Created by admin on Sat Dec 16 08:52:33 UTC 2023 , Edited by admin on Sat Dec 16 08:52:33 UTC 2023

PRIMARY

MERCK INDEX

m6879

Created by admin on Sat Dec 16 08:52:33 UTC 2023 , Edited by admin on Sat Dec 16 08:52:33 UTC 2023

PRIMARY

Merck Index

FDA UNII

73BJ3LA259

Created by admin on Sat Dec 16 08:52:33 UTC 2023 , Edited by admin on Sat Dec 16 08:52:33 UTC 2023

PRIMARY

SUBSTANCE RECORD


					73BJ3LA259

LOBELINE, (±)-