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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 of MINDODILOL, (S)-

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

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 Sat Dec 16 10:24:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:48 GMT 2023
Record UNII
01M7061203
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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