Identification
Name |
(1S,2S)-5-Methoxy-3,3-Dimethyl-2-(Piperidin-1-Ylmethyl)-1,2-Dihydroinden-1-Ol Hydrochloride |
Synonyms |
(1S,2S)-5-Methoxy-3,3-Dimethyl-2-(1-Piperidylmethyl)Indan-1-Ol Hydrochloride; (1S,2S)-5-Methoxy-3,3-Dimethyl-2-(1-Piperidylmethyl)-1-Indanol Hydrochloride; (1S,2S)-5-Methoxy-3,3-Dimethyl-2-(Piperidinomethyl)Indan-1-Ol Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C18H28ClNO2 |
Molecular Weight |
325.88 |
CAS Registry Number |
107946-34-9 |
SMILES |
[C@H]1(C(C2=C([C@H]1O)C=CC(=C2)OC)(C)C)CN3CCCCC3.[H+].[Cl-] |
InChI |
1S/C18H27NO2.ClH/c1-18(2)15-11-13(21-3)7-8-14(15)17(20)16(18)12-19-9-5-4-6-10-19;/h7-8,11,16-17,20H,4-6,9-10,12H2,1-3H3;1H/t16-,17+;/m0./s1 |
InChIKey |
XSRPDUNRJNJBFT-MCJVGQIASA-N |
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