Identification
| Name |
(7R)-7-(Dipropylamino)-5,6,7,8-tetrahydro-1-naphthalenol |
| Synonyms |
(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine; (R)-(+)-2-Dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide; (R)-(+)-8-Hydroxy-DPAT hydrobromide |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H25NO |
| Molecular Weight |
247.38 |
| CAS Registry Number |
80300-09-0 |
| SMILES |
CCCN(CCC)[C@@H]1CCC2=C(C1)C(=CC=C2)O |
| InChI |
1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3/t14-/m1/s1 |
| InChIKey |
ASXGJMSKWNBENU-CQSZACIVSA-N |
|