5,6-diethoxy-2-[2-methyl-1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-diethoxy-2-[2-methyl-1-(phenylmethyl)piperidin-4-yl]-2,3-dihydroinden-1-one Openeye Name: 2-(1-benzyl-2-methyl-4-piperidyl)-5,6-diethoxy-indan-1-one CAS Name: 5,6-diethoxy-2-[2-methyl-1-(phenylmethyl)-4-piperidinyl]-2,3-dihydroinden-1-one IUPAC Name: 2-(1-benzyl-2-methylpiperidin-4-yl)-5,6-diethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(1-benzyl-2-methyl-4-piperidyl)-5,6-diethoxy-indan-1-one Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(C2=O)C3CCN(C(C3)C)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(C2=O)C3CCN(C(C3)C)CC4=CC=CC=C4)OCC

InChI

InChI=1S/C26H33NO3/c1-4-29-24-15-21-14-22(26(28)23(21)16-25(24)30-5-2)20-11-12-27(18(3)13-20)17-19-9-7-6-8-10-19/h6-10,15-16,18,20,22H,4-5,11-14,17H2,1-3H3