(1R,9S)-11-(1-Acetyl-4-piperidinyl)-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-(1-Acetylpiperidin-4-yl)-5-naphthalen-2-yl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

ID: Reference9729

Other Names: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(1-acetyl-4-piperidinyl)-1,2,3,4,5,6-hexahydro-9-(2-naphthalenyl)-, (1R,5S)-;
NAT11-304084

Formula: C28H31N3O2

Spectral Data

(1R,9S)-11-(1-Acetyl-4-piperidinyl)-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 1120
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2020 9:55:14 AM
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Identificators

InChI InChI=1S/C28H31N3O2/c1-19(32)29-12-10-25(11-13-29)30-16-20-14-24(18-30)27-9-8-26(28(33)31(27)17-20)23-7-6-21-4-2-3-5-22(21)15-23/h2-9,15,20,24-25H,10-14,16-18H2,1H3/t20-,24+/m0/s1
InChI Key BKPOISOUNVHURF-GBXCKJPGSA-N
Canonical SMILES CC(=O)N1CCC(CC1)N2CC3CC(C2)C4=CC=C(C(=O)N4C3)C5=CC6=CC=CC=C6C=C5
CAS
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Other Names 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(1-acetyl-4-piperidinyl)-1,2,3,4,5,6-hexahydro-9-(2-naphthalenyl)-, (1R,5S)-;
NAT11-304084

In Other Databases

PubChem 7156382
ChemSpider 5495930