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

Systemtic Name: 10,11-dimethoxy-8-oxidanylidene-N-(pyridin-2-ylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 10,11-dimethoxy-8-oxo-N-(2-pyridylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-8-oxo-N-(2-pyridinylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-8-oxo-N-(pyridin-2-ylmethyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-10,11-dimethoxy-N-(2-pyridylmethyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NCC5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NCC5=CC=CC=N5)OC

InChI

InChI=1S/C26H25N3O4/c1-32-21-13-19-20(14-22(21)33-2)26(31)29-12-10-16-7-3-4-9-18(16)24(29)23(19)25(30)28-15-17-8-5-6-11-27-17/h3-9,11,13-14,23-24H,10,12,15H2,1-2H3,(H,28,30)