(1R,9S)-11-Benzyl-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

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Systematic / IUPAC Name: (1R,9S)-11-Benzyl-5-naphthalen-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

ID: Reference10036

Other Names: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9-(2-naphthalenyl)-3-(phenylmethyl)-, (1R,5S)-;
NAT11-286526

Formula: C28H26N2O

Spectral Data

(1R,9S)-11-Benzyl-5-(2-naphthyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one 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 2677
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 11/6/2020 1:42:14 PM
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Identificators

InChI InChI=1S/C28H26N2O/c31-28-26(24-11-10-22-8-4-5-9-23(22)15-24)12-13-27-25-14-21(18-30(27)28)17-29(19-25)16-20-6-2-1-3-7-20/h1-13,15,21,25H,14,16-19H2/t21-,25+/m0/s1
InChI Key VLLARFPTOOWKAT-SQJMNOBHSA-N
Canonical SMILES C1C2CN(CC1C3=CC=C(C(=O)N3C2)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6
CAS
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Other Names 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-9-(2-naphthalenyl)-3-(phenylmethyl)-, (1R,5S)-;
NAT11-286526

In Other Databases

ChemSpider 5484768
PubChem 7143951