3-[2-(6-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-(6-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-(6-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-(6-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-(6-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-(6-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=C1CCC3C2C(NC3)CCN4C(=O)C5=C(C6=CC=CC=C6N5)NC4=O

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2C(NC3)CCN4C(=O)C5=C(C6=CC=CC=C6N5)NC4=O

InChI

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