SpectraBase Compound ID | 3OLDOitThcz |
---|---|
InChI | InChI=1S/C16H14N2O/c1-19-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(17)18-15/h2-10H,1H3,(H2,17,18) |
InChIKey | LKTARUTUELYYBR-UHFFFAOYSA-N |
Mol Weight | 250.3 g/mol |
Molecular Formula | C16H14N2O |
Exact Mass | 250.110613 g/mol |
SpectraBase Spectrum ID | C8GFb8ywKg8 |
---|---|
Name | 3-(4-Methoxyphenyl)isoquinolin-1-amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H14N2O |
InChI | InChI=1S/C16H14N2O/c1-19-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16(17)18-15/h2-10H,1H3,(H2,17,18) |
InChIKey | LKTARUTUELYYBR-UHFFFAOYSA-N |
Molecular Weight | 250.301 g/mol |
SMILES | Nc1nc(cc2ccccc12)-c1ccc(cc1)OC |
SPLASH | splash10-0udi-0090000000-a02bff1bba54c13ac6f9 |
Source of Spectrum | ASC-358-2184-3s |
Wiley ID | 1798660 |