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2-(8-Pentyldodecahydropyrrolo[1,2-A]quinolin-3-yl)ethanol #

View entire compound with spectra: 1 FTIR

2-(8-Pentyldodecahydropyrrolo[1,2-A]quinolin-3-yl)ethanol #
SpectraBase Compound ID AXh3AD2kKWQ
InChI InChI=1S/C19H35NO/c1-2-3-4-5-15-6-7-16-8-9-18-17(11-13-21)10-12-20(18)19(16)14-15/h15-19,21H,2-14H2,1H3
InChIKey ZKPGQPCCXJNGKN-UHFFFAOYSA-N
Mol Weight 293.5 g/mol
Molecular Formula C19H35NO
Exact Mass 293.271865 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID I8wE6es3fnE
Name 2-(8-Pentyldodecahydropyrrolo[1,2-A]quinolin-3-yl)ethanol #
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 293.271864750 u
Formula C19H35NO
InChI InChI=1S/C19H35NO/c1-2-3-4-5-15-6-7-16-8-9-18-17(11-13-21)10-12-20(18)19(16)14-15/h15-19,21H,2-14H2,1H3
InChIKey ZKPGQPCCXJNGKN-UHFFFAOYSA-N
SMILES C1C(CC2C(C1)CCC1N2CCC1CCO)CCCCC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.83071