MINDODILOL, (R)-

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-LJQANCHMSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H28N2O3
Molecular Weight	380.48
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:13:23 GMT 2025` Edited by `admin` on `Mon Mar 31 23:13:23 GMT 2025`
Record UNII	UG01LSF0OR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MINDODILOL, (R)-

Common Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

UG01LSF0OR

Created by admin on Mon Mar 31 23:13:23 GMT 2025 , Edited by admin on Mon Mar 31 23:13:23 GMT 2025

PRIMARY

PUBCHEM

92135696

Created by admin on Mon Mar 31 23:13:23 GMT 2025 , Edited by admin on Mon Mar 31 23:13:23 GMT 2025

PRIMARY

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