Identification
Name |
1,2,3,4-Tetrahydro-N,N-Dimethyl-8-Isobutyl-5-Methoxy-1-Naphthalenamine |
Synonyms |
1-(4-Dimethylamino-8-Methoxy-Tetralin-5-Yl)-2-Methyl-Propan-1-One; 1-(4-Dimethylamino-8-Methoxy-5-Tetralinyl)-2-Methylpropan-1-One; 1-(8-Dimethylamino-4-Methoxy-5,6,7,8-Tetrahydronaphthalen-1-Yl)-2-Methyl-Propan-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C17H25NO2 |
Molecular Weight |
275.39 |
CAS Registry Number |
64037-85-0 |
SMILES |
C1=C(C2=C(C(=C1)OC)CCCC2N(C)C)C(C(C)C)=O |
InChI |
1S/C17H25NO2/c1-11(2)17(19)13-9-10-15(20-5)12-7-6-8-14(16(12)13)18(3)4/h9-11,14H,6-8H2,1-5H3 |
InChIKey |
XOGQBVILQAELNP-UHFFFAOYSA-N |
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