5-[(1-methylpiperidin-4-yl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(1-methylpiperidin-4-yl)methyl]-2,3-dihydroinden-1-one Openeye Name: 5-[(1-methyl-4-piperidyl)methyl]indan-1-one CAS Name: 5-[(1-methyl-4-piperidinyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[(1-methylpiperidin-4-yl)methyl]-2,3-dihydroinden-1-one Traditional Name: 5-[(1-methyl-4-piperidyl)methyl]indan-1-one Formula: C16H21NO MolecularWeight: 243.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CN1CCC(CC1)CC2=CC3=C(C=C2)C(=O)CC3

InChI

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