MINDODILOL, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28N2O3
Molecular Weight	380.48
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H](COC1=CC=CC2=C1C=CN2)CN3CCC(COC4=CC=CC=C4)CC3

InChI

InChIKey=ARFNSMYWLYZEPU-IBGZPJMESA-N

InChI=1S/C23H28N2O3/c26-19(17-28-23-8-4-7-22-21(23)9-12-24-22)15-25-13-10-18(11-14-25)16-27-20-5-2-1-3-6-20/h1-9,12,18-19,24,26H,10-11,13-17H2/t19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MINDODILOL, (S)-

Common Name

English

1-PIPERIDINEETHANOL, .ALPHA.-((1H-INDOL-4-YLOXY)METHYL)-4-(PHENOXYMETHYL)-, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

01M7061203

Created by admin on Sat Dec 16 10:24:48 GMT 2023 , Edited by admin on Sat Dec 16 10:24:48 GMT 2023

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CAS

70260-56-9

Created by admin on Sat Dec 16 10:24:48 GMT 2023 , Edited by admin on Sat Dec 16 10:24:48 GMT 2023

PRIMARY

PUBCHEM

22807286

Created by admin on Sat Dec 16 10:24:48 GMT 2023 , Edited by admin on Sat Dec 16 10:24:48 GMT 2023

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SUBSTANCE RECORD


					01M7061203

MINDODILOL, (S)-