DEACETYL-N,O-DIDEMETHYLDILTIAZEM HYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H20N2O3S.ClH
Molecular Weight	380.889
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DEACETYL-N,O-DIDEMETHYLDILTIAZEM HYDROCHLORIDE

Structure Search

SMILES

Cl.CNCCN1C2=CC=CC=C2S[C@H]([C@@H](O)C1=O)C3=CC=C(O)C=C3

InChI

InChIKey=COVSBRZPVUDQMS-PPPUBMIESA-N

InChI=1S/C18H20N2O3S.ClH/c1-19-10-11-20-14-4-2-3-5-15(14)24-17(16(22)18(20)23)12-6-8-13(21)9-7-12;/h2-9,16-17,19,21-22H,10-11H2,1H3;1H/t16-,17+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DEACETYL-N,O-DIDEMETHYLDILTIAZEM HYDROCHLORIDE

Common Name

English

1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-5-(2-(METHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE, (2S-CIS)-

Preferred Name

English

Code System Code Type Description

FDA UNII

GUW8POL1BO

Created by admin on Mon Mar 31 22:46:51 GMT 2025 , Edited by admin on Mon Mar 31 22:46:51 GMT 2025

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CAS

142926-09-8

Created by admin on Mon Mar 31 22:46:51 GMT 2025 , Edited by admin on Mon Mar 31 22:46:51 GMT 2025

PRIMARY

PUBCHEM

91810615

Created by admin on Mon Mar 31 22:46:51 GMT 2025 , Edited by admin on Mon Mar 31 22:46:51 GMT 2025

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SUBSTANCE RECORD


					GUW8POL1BO

DEACETYL-N,O-DIDEMETHYLDILTIAZEM HYDROCHLORIDE