5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one chloride

Systemtic Name: 5-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one chloride Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5-methoxy-indan-1-one chloride CAS Name: 5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one chloride IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5-methoxy-2,3-dihydroinden-1-one chloride Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5-methoxy-indan-1-one chloride Formula: C23H27ClNO2- MolecularWeight: 384.91898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2)CC3CCN(CC3)CC4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2)CC3CCN(CC3)CC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H27NO2.ClH/c1-26-21-7-8-22-19(15-21)14-20(23(22)25)13-17-9-11-24(12-10-17)16-18-5-3-2-4-6-18;/h2-8,15,17,20H,9-14,16H2,1H3;1H/p-1