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| InchiKey | FSFLZGVWXMEXFR-UHFFFAOYSA-N |
| Canonical Smiles | CC1C(N)=CC=CC=1C(=O)C1C=CC(OC)=C(C=1)OC |
| Inchi | InChI=1S/C16H17NO3/c1-10-12(5-4-6-13(10)17)16(18)11-7-8-14(19-2)15(9-11)20-3/h4-9H,17H2,1-3H3 |
| MDL No. | - |
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| Cas No. | 1175743-01-7 |
| Chemical Name | (3-Amino-2-methylphenyl)(3,4-dimethoxyphenyl)methanone |
| UN No. | - |
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