N-(1,3-benzodioxol-5-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-8-keto-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C25H20N2O4 MolecularWeight: 412.4373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C61

Isomeric SMILES

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC=CC=C61

InChI

InChI=1S/C25H20N2O4/c28-24(26-16-9-10-20-21(13-16)31-14-30-20)22-18-7-3-4-8-19(18)25(29)27-12-11-15-5-1-2-6-17(15)23(22)27/h1-10,13,22-23H,11-12,14H2,(H,26,28)