5-phenyl-8-(phenylmethyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 5-phenyl-8-(phenylmethyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 8-benzyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 5-phenyl-8-(phenylmethyl)-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 8-benzyl-5-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 8-benzyl-5-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC3=C2NC(=O)C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=CC3=C2NC(=O)C3=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c27-23-20-13-19(17-9-5-2-6-10-17)18-11-12-26(14-16-7-3-1-4-8-16)15-21(18)22(20)25-24(23)28/h1-10,13H,11-12,14-15H2,(H,25,27,28)