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8-Methoxy-1,2,3,4-tetrahydrochinolin
SpectraBase Compound ID 32uIGB9hEP9
InChI InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3
InChIKey ZPRWUIXDTQZKJO-UHFFFAOYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2gDNcc4SJs
Name Quinoline, 1,2,3,4-tetrahydro-8-methoxy-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3
InChIKey ZPRWUIXDTQZKJO-UHFFFAOYSA-N
Molecular Weight 163.220 g/mol
SMILES N1CCCc2c1c(ccc2)OC
SPLASH splash10-01ot-2900000000-09842885476ab7dbad6f
Source of Spectrum IY-1-4330-3
Wiley ID 1651286