No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E0EgxPQqKM6 |
|---|---|
| InChI | InChI=1S/C18H19N/c1-13-16-8-4-3-7-15(16)12-19-11-10-14-6-2-5-9-17(14)18(13)19/h2-9,13,18H,10-12H2,1H3/t13-,18-/m1/s1 |
| InChIKey | ATXRKQWVDQJHJL-FZKQIMNGSA-N |
| Mol Weight | 249.36 g/mol |
| Molecular Formula | C18H19N |
| Exact Mass | 249.15175 g/mol |
| Enantiomer InChIKey | ATXRKQWVDQJHJL-UGSOOPFHSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
alpha-phenyl-2-pivaloyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol
(+/-)-8-BETA-METHYL-5,6,13,13A-TETRAHYDRO-8H-ISOCHINO-[2,1-B]-[2,7]-NAPHTHYDRINE
N-(trans-2-Phenyl-7-methoxy-1,2,3,4-tetrahydronaphth-1-yl)diphenylacetamide
2-benzyl-1-(m-dithian-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(3S,4S)-2-methyl-3-phenyl-4-prop-2-enyl-3,4-dihydroisoquinolin-1-one
cis-N-METHYLTETRAHYDROPROTOBERBERINE CHLORIDE
1,4-Dibenzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline
3-Methyl-3,4,5,6,7,11b-hexahydrobenzo[a]pyrrolo[2,3-h]quinolizine
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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