N-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NC5=CC6=C(C=C5)OCCO6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NC5=CC6=C(C=C5)OCCO6)OC

InChI

InChI=1S/C28H26N2O6/c1-33-22-14-19-20(15-23(22)34-2)28(32)30-10-9-16-5-3-4-6-18(16)26(30)25(19)27(31)29-17-7-8-21-24(13-17)36-12-11-35-21/h3-8,13-15,25-26H,9-12H2,1-2H3,(H,29,31)