Carteolol

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Systematic / IUPAC Name: 5-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-quinolinone

ID: Reference1964

Other Names: Ocupress;
2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-;
5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one;
5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;
5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one

Formula: C16H24N2O3

Class: Therapeutics/Prescription Drugs

Spectral Data

Carteolol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 45
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/14/2015 10:49:10 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20)
InChI Key LWAFSWPYPHEXKX-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O
CAS 51781067
Splash
Other Names Ocupress;
2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-;
5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydroquinolin-2(1H)-one;
5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;
5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1H)-one;
5-({3-[(1,1-Dimethylethyl)amino]-2-hydroxypropyl}oxy)-3,4-dihydroquinolin-2(1H)-one

In Other Databases

KEGG C06874; D07624
ChEBI CHEBI:3437
DrugBank APRD00195
PubChem 2583
ChemIDPlus 051781067
ChEMBL CHEMBL839
Wikipedia Carteolol
ChemSpider 2485