N-(3,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-10,11-dimethoxy-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-8-keto-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2C3C4=CC=CC=C4CCN3C(=O)C5=CC(=C(C=C25)OC)OC)OC

InChI

InChI=1S/C28H28N2O6/c1-33-21-10-9-17(13-22(21)34-2)29-27(31)25-19-14-23(35-3)24(36-4)15-20(19)28(32)30-12-11-16-7-5-6-8-18(16)26(25)30/h5-10,13-15,25-26H,11-12H2,1-4H3,(H,29,31)