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

Systemtic Name: 10,11-dimethoxy-N-(3-methoxyphenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 10,11-dimethoxy-N-(3-methoxyphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-N-(3-methoxyphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-N-(3-methoxyphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-10,11-dimethoxy-N-(3-methoxyphenyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC

InChI

InChI=1S/C27H26N2O5/c1-32-18-9-6-8-17(13-18)28-26(30)24-20-14-22(33-2)23(34-3)15-21(20)27(31)29-12-11-16-7-4-5-10-19(16)25(24)29/h4-10,13-15,24-25H,11-12H2,1-3H3,(H,28,30)