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Name | 2-[(1-Benzylpiperidin-4-Yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-One Hydrochloride |
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Synonyms | 2-[(1-Benzyl-4-Piperidyl)Methyl]-5,6-Dimethoxy-Indan-1-One Hydrochloride; 2-[(1-Benzyl-4-Piperidinyl)Methyl]-5,6-Dimethoxy-1-Indanone Hydrochloride; 5,6-Dimethoxy-2-[[1-(Phenylmethyl)Piperidin-4-Yl]Methyl]-2,3-Dihydroinden-1-One Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C24H30ClNO3 |
Molecular Weight | 415.96 |
CAS Registry Number | 142057-77-0 |
SMILES | [H+].C1=C(OC)C(=CC2=C1C(=O)C(C2)CC3CCN(CC3)CC4=CC=CC=C4)OC.[Cl-] |
InChI | 1S/C24H29NO3.ClH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-7,14-15,17,20H,8-13,16H2,1-2H3;1H |
InChIKey | XWAIAVWHZJNZQQ-UHFFFAOYSA-N |
Boiling point | 527.9°C at 760 mmHg (Cal.) |
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Flash point | 273.1°C (Cal.) |
solubility | Soluble to 75 mM in water and to 25 mM in DMSO |
Market Analysis Reports |
List of Reports Available for 2-[(1-Benzylpiperidin-4-Yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-One Hydrochloride |