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

Systemtic Name: 5,6-dimethoxy-2-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-5,6-dimethoxy-indan-1-one hydrochloride CAS Name: 2-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-[(4-hydroxy-4-phenyl-piperidino)methyl]-5,6-dimethoxy-indan-1-one hydrochloride Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CN3CCC(CC3)(C4=CC=CC=C4)O)OC.Cl

InChI

InChI=1S/C23H27NO4.ClH/c1-27-20-13-16-12-17(22(25)19(16)14-21(20)28-2)15-24-10-8-23(26,9-11-24)18-6-4-3-5-7-18;/h3-7,13-14,17,26H,8-12,15H2,1-2H3;1H