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

Systemtic Name: 8-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(4-isopropylphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 8-oxo-N-(4-propan-2-ylphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 8-oxo-N-(4-propan-2-ylphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-N-p-cumenyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-17(2)18-11-13-20(14-12-18)28-26(30)24-22-9-5-6-10-23(22)27(31)29-16-15-19-7-3-4-8-21(19)25(24)29/h3-14,17,24-25H,15-16H2,1-2H3,(H,28,30)