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

Systemtic Name: 2,3-dimethoxy-N-(2-methoxyethyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-dimethoxy-N-(2-methoxyethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-dimethoxy-N-(2-methoxyethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-dimethoxy-N-(2-methoxyethyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-2,3-dimethoxy-N-(2-methoxyethyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C14)OC)OC

Isomeric SMILES

COCCNC(=O)C1C2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C14)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-28-11-9-24-22(26)20-15-6-4-5-7-16(15)23(27)25-10-8-14-12-18(29-2)19(30-3)13-17(14)21(20)25/h4-7,12-13,20-21H,8-11H2,1-3H3,(H,24,26)