| SpectraBase Compound ID | B3suZ5jVSk4 |
|---|---|
| InChI | InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2 |
| InChIKey | YRYCIFUZSUMAAY-UHFFFAOYSA-N |
| Mol Weight | 223.32 g/mol |
| Molecular Formula | C16H17N |
| Exact Mass | 223.1361 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JeLvClhTXWI |
|---|---|
| Name | 1-Benzyl-1,2,3,4-tetrahydro-isoquinoline |
| Alternate Name(s) | 1-Benzyl-1,2,3,4-tetrahydroisoquinoline 1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline 1-(Phenylmethyl)-1,2,3,4-tetrahydroisoquinoline 1BNTIQ Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)- Isoquinoline, 1-benzyl-1,2,3,4-tetrahydro-, S49 isoquinoline AI3-61894 |
| CAS Registry Number | 19716-56-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N |
| InChI | InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2 |
| InChIKey | YRYCIFUZSUMAAY-UHFFFAOYSA-N |
| Molecular Weight | 223.319 g/mol |
| SMILES | N1CCc2c(C1Cc1ccccc1)cccc2 |
| SPLASH | splash10-001i-1900000000-e59cffff5a7e4ab7e39d |
| Source of Spectrum | F-39-1972-0 |
| Wiley ID | 1224288 |