10-(phenylmethyl)-1,2-dihydroacridin-9-one

Systemtic Name: 10-(phenylmethyl)-1,2-dihydroacridin-9-one Openeye Name: 10-benzyl-1,2-dihydroacridin-9-one CAS Name: 10-(phenylmethyl)-1,2-dihydroacridin-9-one IUPAC Name: 10-benzyl-1,2-dihydroacridin-9-one Traditional Name: 10-benzyl-1,2-dihydroacridin-9-one Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c22-20-16-10-4-6-12-18(16)21(14-15-8-2-1-3-9-15)19-13-7-5-11-17(19)20/h1-4,6-10,12-13H,5,11,14H2