5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one hydrochloride

Systemtic Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one hydrochloride Openeye Name: 5,6-dimethoxy-2-(4-piperidylmethyl)indan-1-one hydrochloride CAS Name: 5,6-dimethoxy-2-(4-piperidinylmethyl)-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one hydrochloride Traditional Name: 5,6-dimethoxy-2-(4-piperidylmethyl)indan-1-one hydrochloride Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCNCC3)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCNCC3)OC.Cl

InChI

InChI=1S/C17H23NO3.ClH/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2;/h9-11,13,18H,3-8H2,1-2H3;1H