2-[2-(2-methylphenyl)piperidin-1-yl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-(2-methylphenyl)piperidin-1-yl]-2,3-dihydroinden-1-one Openeye Name: 2-[2-(o-tolyl)-1-piperidyl]indan-1-one CAS Name: 2-[2-(2-methylphenyl)-1-piperidinyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[2-(2-methylphenyl)piperidin-1-yl]-2,3-dihydroinden-1-one Traditional Name: 2-[2-(o-tolyl)piperidino]indan-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCCN2C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1C2CCCCN2C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23NO/c1-15-8-2-4-10-17(15)19-12-6-7-13-22(19)20-14-16-9-3-5-11-18(16)21(20)23/h2-5,8-11,19-20H,6-7,12-14H2,1H3