Identification
Name |
(2R,3R)-5-(Methylamino)-3-(4-Phenylpiperidin-1-Yl)-1,2,3,4-Tetrahydronaphthalen-2-Ol |
Synonyms |
(2R,3R)-5-(Methylamino)-3-(4-Phenyl-1-Piperidyl)Tetralin-2-Ol; (2R,3R)-5-(Methylamino)-3-(4-Phenyl-1-Piperidinyl)-2-Tetralinol; 2-Naphthalenol, 1,2,3,4-Tetrahydro-5-(Methyl-11C-Amino)-3-(4-Phenyl-1-Piperidinyl)-, (2R-Trans)- |
|
Molecular Structure |
 |
Molecular Formula |
C22H28N2O |
Molecular Weight |
336.48 |
CAS Registry Number |
131956-44-0 |
SMILES |
[C@H]2(CC1=C(C(=CC=C1)N[11CH3])C[C@H]2N4CCC(C3=CC=CC=C3)CC4)O |
InChI |
1S/C22H28N2O/c1-23-20-9-5-8-18-14-22(25)21(15-19(18)20)24-12-10-17(11-13-24)16-6-3-2-4-7-16/h2-9,17,21-23,25H,10-15H2,1H3/t21-,22-/m1/s1/i1-1 |
InChIKey |
UNEAIINSYNBMRP-QAYSAQNBSA-N |
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