2,3-dimethoxy-12b-(phenylmethyl)-6H-isoindolo[1,2-a]isoquinoline-5,8-dione

Systemtic Name: 2,3-dimethoxy-12b-(phenylmethyl)-6H-isoindolo[1,2-a]isoquinoline-5,8-dione Openeye Name: 12b-benzyl-2,3-dimethoxy-6H-isoindolo[1,2-a]isoquinoline-5,8-dione CAS Name: 2,3-dimethoxy-12b-(phenylmethyl)-6H-isoindolo[1,2-a]isoquinoline-5,8-dione IUPAC Name: 12b-benzyl-2,3-dimethoxy-6H-isoindolo[1,2-a]isoquinoline-5,8-dione Traditional Name: 12b-benzyl-2,3-dimethoxy-6H-isoindol[1,2-a]isoquinoline-5,8-quinone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CN3C2(C4=CC=CC=C4C3=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CN3C2(C4=CC=CC=C4C3=O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C25H21NO4/c1-29-22-12-18-20(13-23(22)30-2)25(14-16-8-4-3-5-9-16)19-11-7-6-10-17(19)24(28)26(25)15-21(18)27/h3-13H,14-15H2,1-2H3