Identification
Name |
1-Methyl-8-methoxy-2-acetamidotetralin |
Synonyms |
N-(8-Methoxy-1-Methyl-Tetralin-2-Yl)Acetamide; N-(8-Methoxy-1-Methyl-2-Tetralinyl)Acetamide; N-(8-Methoxy-1-Methyl-1,2,3,4-Tetrahydronaphthalen-2-Yl)Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H19NO2 |
Molecular Weight |
233.31 |
CAS Registry Number |
68316-05-2 |
SMILES |
C2=C(OC)C1=C(CCC(NC(=O)C)C1C)C=C2 |
InChI |
1S/C14H19NO2/c1-9-12(15-10(2)16)8-7-11-5-4-6-13(17-3)14(9)11/h4-6,9,12H,7-8H2,1-3H3,(H,15,16) |
InChIKey |
WBCQYERBTIPLPF-UHFFFAOYSA-N |
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