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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H26N2O3
Molecular Weight	342.432
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]1(O)C[N@@]2CC[C@H]1C[C@@H]2[C@@H](O)C3=CC=NC4=CC=C(OC)C=C34

InChI

InChIKey=QJYVSAYVZYKUJL-LGWHJFRWSA-N

InChI=1S/C20H26N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h4-6,8,11,13,18-19,23-24H,3,7,9-10,12H2,1-2H3/t13-,18+,19-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-HYDROXYHYDROQUINIDINE, (3S)-

Preferred Name

English

LNC-834 FREE BASE

Common Name

English

CINCHONAN-3,9-DIOL, 10,11-DIHYDRO-6'-METHOXY-, (9S)-

Systematic Name

English

(9S)-10,11-DIHYDRO-6'-METHOXYCINCHONAN-3,9-DIOL 3-HYDROXYHYDROQUINIDINE

Systematic Name

English

3S-HYDROXY-10,11-DIHYDROQUINIDINE

Common Name

English

Code System Code Type Description

FDA UNII

J92F7F8BAO

Created by admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025

PRIMARY

CAS

85405-59-0

Created by admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025

PRIMARY

EPA CompTox

DTXSID90873225

Created by admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025

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PUBCHEM

160093

Created by admin on Tue Apr 01 21:25:13 GMT 2025 , Edited by admin on Tue Apr 01 21:25:13 GMT 2025

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ACTIVE MOIETY


					J92F7F8BAO

LNC-834 FREE BASE

PARENT (METABOLITE)


					ITX08688JL

QUINIDINE

SALT/SOLVATE (PARENT)


					T3G0ZP1R91

LNC-834

SALT/SOLVATE (PARENT)


					2ZTE2KC7JW

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