Identification
Name |
(6R)-6-(Dipropylamino)-5,6,7,8-Tetrahydro-2-Naphthalenol Hydrobromide (1:1) |
Synonyms |
(R)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-2-ol hydrobromide; (R)-6-Hydroxy-DPAT hydrobromide; 2-Naphthalenol, 6-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, (6R)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H26BrNO |
Molecular Weight |
328.29 |
CAS Registry Number |
502508-84-1 |
SMILES |
CCCN(CCC)[C@@H]1CCC2=C(C1)C=CC(=C2)O.Br |
InChI |
1S/C16H25NO.BrH/c1-3-9-17(10-4-2)15-7-5-14-12-16(18)8-6-13(14)11-15;/h6,8,12,15,18H,3-5,7,9-11H2,1-2H3;1H/t15-;/m1./s1 |
InChIKey |
QCHBWKHAHCTBHG-XFULWGLBSA-N |
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