2-[(4-methylpiperidin-1-yl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(4-methylpiperidin-1-yl)methyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(4-methyl-1-piperidyl)methyl]indan-1-one CAS Name: 2-[(4-methyl-1-piperidinyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(4-methylpiperidino)methyl]indan-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCN(CC1)CC2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H21NO/c1-12-6-8-17(9-7-12)11-14-10-13-4-2-3-5-15(13)16(14)18/h2-5,12,14H,6-11H2,1H3