6-[methyl-(phenylmethyl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-2,3-dihydroinden-1-one Openeye Name: 6-[benzyl(methyl)amino]indan-1-one CAS Name: 6-[methyl-(phenylmethyl)amino]-2,3-dihydroinden-1-one IUPAC Name: 6-[benzyl(methyl)amino]-2,3-dihydroinden-1-one Traditional Name: 6-[benzyl(methyl)amino]indan-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C17H17NO/c1-18(12-13-5-3-2-4-6-13)15-9-7-14-8-10-17(19)16(14)11-15/h2-7,9,11H,8,10,12H2,1H3