8-oxidanylidene-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 8-oxidanylidene-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 8-oxo-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 8-oxo-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 8-oxo-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61

Isomeric SMILES

C1CN2C(C(C3=CC=CC=C3C2=O)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C61

InChI

InChI=1S/C30H24N2O3/c33-29(31-21-14-16-23(17-15-21)35-22-9-2-1-3-10-22)27-25-12-6-7-13-26(25)30(34)32-19-18-20-8-4-5-11-24(20)28(27)32/h1-17,27-28H,18-19H2,(H,31,33)