2-[[1-(cyclohexylmethyl)piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 2-[[1-(cyclohexylmethyl)piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-[[1-(cyclohexylmethyl)-4-piperidyl]methyl]-5,6-dimethoxy-indan-1-one hydrochloride CAS Name: 2-[[1-(cyclohexylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-[[1-(cyclohexylmethyl)piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-[[1-(cyclohexylmethyl)-4-piperidyl]methyl]-5,6-dimethoxy-indan-1-one hydrochloride Formula: C24H36ClNO3 MolecularWeight: 422.00054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4CCCCC4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4CCCCC4)OC.Cl

InChI

InChI=1S/C24H35NO3.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;/h14-15,17-18,20H,3-13,16H2,1-2H3;1H