| SpectraBase Compound ID | FQgMGrY6GnL |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2 |
| InChIKey | UTJHHIWJBNBFJH-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ykG9rLceXY |
|---|---|
| Name | 2-(3,4-Methylenedioxyphenylethyl)-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2 |
| InChIKey | UTJHHIWJBNBFJH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2NC(CCC2=C1)CCC1=CC=C2C(=C1)OCO2 |