RCS-8

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Systematic / IUPAC Name: 1-[1-(2-Cyclohexylethyl)-1H-indol-3-yl]-2-(2-methoxyphenyl)ethanone

ID: Reference5691

Other Names: SR-18;
1-(1-(2-Cyclohexylethyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone;
1-(2-Cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole;
2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanone;
BTM-8

Formula: C25H29NO2

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

RCS-8 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 Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/23/2016 10:55:56 AM
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Identificators

InChI InChI=1S/C25H29NO2/c1-28-25-14-8-5-11-20(25)17-24(27)22-18-26(23-13-7-6-12-21(22)23)16-15-19-9-3-2-4-10-19/h5-8,11-14,18-19H,2-4,9-10,15-17H2,1H3
InChI Key BSQFBMXCQIKYNI-UHFFFAOYSA-N
Canonical SMILES COC1=CC=CC=C1CC(=O)C2=CN(C3=CC=CC=C32)CCC4CCCCC4
CAS 1345970424
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Other Names SR-18;
1-(1-(2-Cyclohexylethyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone;
1-(2-Cyclohexylethyl)-3-(2-methoxyphenylacetyl)indole;
2-(2-Methoxyphenyl)-1-[1-(2-cyclohexylethyl)indol-3-yl]ethanone;
BTM-8

In Other Databases

ChemSpider 24751863
Wikipedia BTM-8
PubChem 53394099