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

Systemtic Name: 10,11-dimethoxy-8-oxidanylidene-N-pyridin-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 10,11-dimethoxy-8-oxo-N-(2-pyridyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-8-oxo-N-(2-pyridinyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-8-oxo-N-pyridin-2-yl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-10,11-dimethoxy-N-(2-pyridyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NC5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NC5=CC=CC=N5)OC

InChI

InChI=1S/C25H23N3O4/c1-31-19-13-17-18(14-20(19)32-2)25(30)28-12-10-15-7-3-4-8-16(15)23(28)22(17)24(29)27-21-9-5-6-11-26-21/h3-9,11,13-14,22-23H,10,12H2,1-2H3,(H,26,27,29)