3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-[2-(9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[g]isoindol-1-yl)ethyl]-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3C(CC2)CNC3CCN4C(=O)C5=C(C6=CC=CC=C6N5)NC4=O

Isomeric SMILES

COC1=CC=CC2=C1C3C(CC2)CNC3CCN4C(=O)C5=C(C6=CC=CC=C6N5)NC4=O

InChI

InChI=1S/C25H26N4O3/c1-32-19-8-4-5-14-9-10-15-13-26-18(20(15)21(14)19)11-12-29-24(30)23-22(28-25(29)31)16-6-2-3-7-17(16)27-23/h2-8,15,18,20,26-27H,9-13H2,1H3,(H,28,31)