(1R,9R)-N-(2-Methoxyphenyl)-5-(2-naphthyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

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Systematic / IUPAC Name: (1R,9R)-N-(2-Methoxyphenyl)-5-naphthalen-2-yl-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide

ID: Reference10015

Other Names: 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(2-methoxyphenyl)-9-(2-naphthalenyl)-8-oxo-, (1R,5R)-;
NAT11-283836

Formula: C29H27N3O3

Spectral Data

(1R,9R)-N-(2-Methoxyphenyl)-5-(2-naphthyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carboxamide 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 1202
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/29/2020 3:35:16 PM
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Identificators

InChI InChI=1S/C29H27N3O3/c1-35-27-9-5-4-8-25(27)30-29(34)31-16-19-14-23(18-31)26-13-12-24(28(33)32(26)17-19)22-11-10-20-6-2-3-7-21(20)15-22/h2-13,15,19,23H,14,16-18H2,1H3,(H,30,34)/t19-,23+/m0/s1
InChI Key PPUGAVDLWXBSAA-WMZHIEFXSA-N
Canonical SMILES COC1=CC=CC=C1NC(=O)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CC6=CC=CC=C6C=C5
CAS
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Other Names 1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxamide, 1,5,6,8-tetrahydro-N-(2-methoxyphenyl)-9-(2-naphthalenyl)-8-oxo-, (1R,5R)-;
NAT11-283836

In Other Databases

PubChem 7143722
ChemSpider 5484678