2-(1-phenylethyl)-10b-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinoline-1,3-dione

Systemtic Name: 2-(1-phenylethyl)-10b-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinoline-1,3-dione Openeye Name: 10b-benzyl-2-(1-phenylethyl)-5,6-dihydroimidazo[5,1-a]isoquinoline-1,3-dione CAS Name: 2-(1-phenylethyl)-10b-(phenylmethyl)-5,6-dihydroimidazo[5,1-a]isoquinoline-1,3-dione IUPAC Name: 10b-benzyl-2-(1-phenylethyl)-5,6-dihydroimidazo[5,1-a]isoquinoline-1,3-dione Traditional Name: 10b-benzyl-2-(1-phenylethyl)-5,6-dihydroimidaz[5,1-a]isoquinoline-1,3-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3(C4=CC=CC=C4CCN3C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3(C4=CC=CC=C4CCN3C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-19(21-12-6-3-7-13-21)28-24(29)26(18-20-10-4-2-5-11-20)23-15-9-8-14-22(23)16-17-27(26)25(28)30/h2-15,19H,16-18H2,1H3