![6,7-dimethoxy-2-[(5-methyl-2-furanyl)methyl]-3,4-dihydro-1H-isoquinoline](/api/spectrum/U89shCOgbb/structure.png?h=300&w=458 "6,7-dimethoxy-2-[(5-methyl-2-furanyl)methyl]-3,4-dihydro-1H-isoquinoline")
| SpectraBase Compound ID | AK75b5ApVgX |
|---|---|
| InChI | InChI=1S/C17H21NO3/c1-12-4-5-15(21-12)11-18-7-6-13-8-16(19-2)17(20-3)9-14(13)10-18/h4-5,8-9H,6-7,10-11H2,1-3H3 |
| InChIKey | DUDCONSCZAQBCP-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | U89shCOgbb |
|---|---|
| Name | 6,7-Dimethoxy-2-[(5-methyl-2-furanyl)methyl]-3,4-dihydro-1H-isoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.152143537 u |
| Formula | C17H21NO3 |
| InChI | InChI=1S/C17H21NO3/c1-12-4-5-15(21-12)11-18-7-6-13-8-16(19-2)17(20-3)9-14(13)10-18/h4-5,8-9H,6-7,10-11H2,1-3H3 |
| InChIKey | DUDCONSCZAQBCP-UHFFFAOYSA-N |
| SMILES | C1N(CCC=2C=C(C(=CC12)OC)OC)CC=1OC(C)=CC1 |