(4aS,9aR)-2-[(4-Methoxyphenyl)acetyl]-7-[2-(4-morpholinyl)ethyl]decahydro-6H-pyrido[3,4-d]azepin-6-one

enlarge

Systematic / IUPAC Name: (4aS,9aR)-2-[2-(4-Methoxyphenyl)acetyl]-7-(2-morpholin-4-ylethyl)-1,3,4,4a,5,8,9,9a-octahydropyrido[3,4-d]azepin-6-one

ID: Reference9237

Other Names: 6H-Pyrido[3,4-d]azepin-6-one, decahydro-2-[2-(4-methoxyphenyl)acetyl]-7-[2-(4-morpholinyl)ethyl]-, (4aS,9aR)-;
NAT14-345284

Formula: C24H35N3O4

Spectral Data

(4aS,9aR)-2-[(4-Methoxyphenyl)acetyl]-7-[2-(4-morpholinyl)ethyl]decahydro-6H-pyrido[3,4-d]azepin-6-one 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 977
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 12/13/2019 10:17:16 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H35N3O4/c1-30-22-4-2-19(3-5-22)16-23(28)27-9-6-20-17-24(29)26(8-7-21(20)18-27)11-10-25-12-14-31-15-13-25/h2-5,20-21H,6-18H2,1H3/t20-,21-/m0/s1
InChI Key XRFNRSSSMPGXBI-SFTDATJTSA-N
Canonical SMILES COC1=CC=C(C=C1)CC(=O)N2CCC3CC(=O)N(CCC3C2)CCN4CCOCC4
CAS
Splash
Other Names 6H-Pyrido[3,4-d]azepin-6-one, decahydro-2-[2-(4-methoxyphenyl)acetyl]-7-[2-(4-morpholinyl)ethyl]-, (4aS,9aR)-;
NAT14-345284

In Other Databases

ChemSpider 21384552
PubChem 26742669