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

Systemtic Name: 2,3-dimethoxy-N-(2-methylphenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-dimethoxy-N-(o-tolyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-dimethoxy-N-(2-methylphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-dimethoxy-N-(2-methylphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-2,3-dimethoxy-N-(o-tolyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OC)OC

InChI

InChI=1S/C27H26N2O4/c1-16-8-4-7-11-21(16)28-26(30)24-18-9-5-6-10-19(18)27(31)29-13-12-17-14-22(32-2)23(33-3)15-20(17)25(24)29/h4-11,14-15,24-25H,12-13H2,1-3H3,(H,28,30)