{(3R,4S)-1-[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]-3-[(6-methoxy-3,4-dihydro-1-isoquinolinyl)methyl]-4-piperidinyl}acetic acid

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Systematic / IUPAC Name: 2-[(3R,4S)-1-(3,5-Dimethyl-1,2-oxazole-4-carbonyl)-3-[(6-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]piperidin-4-yl]acetic acid

ID: Reference10954

Other Names: 4-Piperidineacetic acid, 3-[(3,4-dihydro-6-methoxy-1-isoquinolinyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-, (3R,4S)-;
NAT14-502083

Formula: C24H29N3O5

Spectral Data

{(3R,4S)-1-[(3,5-Dimethyl-1,2-oxazol-4-yl)carbonyl]-3-[(6-methoxy-3,4-dihydro-1-isoquinolinyl)methyl]-4-piperidinyl}acetic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2057
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2021 8:35:26 AM
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Identificators

InChI InChI=1S/C24H29N3O5/c1-14-23(15(2)32-26-14)24(30)27-9-7-16(12-22(28)29)18(13-27)11-21-20-5-4-19(31-3)10-17(20)6-8-25-21/h4-5,10,16,18H,6-9,11-13H2,1-3H3,(H,28,29)/t16-,18-/m0/s1
InChI Key ABKOFVLNSQJLSD-WMZOPIPTSA-N
Canonical SMILES CC1=C(C(=NO1)C)C(=O)N2CCC(C(C2)CC3=NCCC4=C3C=CC(=C4)OC)CC(=O)O
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Other Names 4-Piperidineacetic acid, 3-[(3,4-dihydro-6-methoxy-1-isoquinolinyl)methyl]-1-[(3,5-dimethyl-4-isoxazolyl)carbonyl]-, (3R,4S)-;
NAT14-502083

In Other Databases

ChemSpider 29857368
PubChem 51136648