SpectraBase Compound ID | 32uIGB9hEP9 |
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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 |
SpectraBase Spectrum ID | 2gDNcc4SJs |
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Name | Quinoline, 1,2,3,4-tetrahydro-8-methoxy- |
Copyright | Copyright © 2020-2025 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 |