Identification
| Name |
1,2,3,4-Tetrahydro-8-Butyl-N,N-Dimethyl-5-Methoxy-1-Naphthalenamine |
| Synonyms |
1-(4-Dimethylamino-8-Methoxy-Tetralin-5-Yl)Butan-1-One; 1-(4-Dimethylamino-8-Methoxy-5-Tetralinyl)Butan-1-One; 1'-Butyronaphthone, 5',6',7',8'-Tetrahydro-8'-(Dimethylamino)-4'-Methoxy- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H25NO2 |
| Molecular Weight |
275.39 |
| CAS Registry Number |
63979-01-1 |
| SMILES |
C1=C(C2=C(C(=C1)OC)CCCC2N(C)C)C(CCC)=O |
| InChI |
1S/C17H25NO2/c1-5-7-15(19)12-10-11-16(20-4)13-8-6-9-14(17(12)13)18(2)3/h10-11,14H,5-9H2,1-4H3 |
| InChIKey |
DCZIAQLRTLSMTE-UHFFFAOYSA-N |
|