SpectraBase Compound ID | 1v5BPr0Ttvd |
---|---|
InChI | InChI=1S/C16H15NO/c18-12-17-11-10-13-6-4-5-9-15(13)16(17)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2 |
InChIKey | BFAPKLZNAFBDPJ-UHFFFAOYSA-N |
Mol Weight | 237.3 g/mol |
Molecular Formula | C16H15NO |
Exact Mass | 237.115364 g/mol |
SpectraBase Spectrum ID | C6rqjMTs4dJ |
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Name | 2-Formyl-1,2,3,4-tetrahydro-1-phenylisoquinoline |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 237.115364106 u |
Formula | C16H15NO |
InChI | InChI=1S/C16H15NO/c18-12-17-11-10-13-6-4-5-9-15(13)16(17)14-7-2-1-3-8-14/h1-9,12,16H,10-11H2 |
InChIKey | BFAPKLZNAFBDPJ-UHFFFAOYSA-N |
Molecular Weight | 237.302 g/mol |
SMILES | C1(N(CCC=2C=CC=CC12)C=O)C=1C=CC=CC1 |