2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxidanylidene-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-N-(4-ethoxyphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-p-phenetyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3C4=CC(=C(C=C4CCN3C(=O)C5=CC=CC=C25)OCC)OCC

InChI

InChI=1S/C30H32N2O5/c1-4-35-21-13-11-20(12-14-21)31-29(33)27-22-9-7-8-10-23(22)30(34)32-16-15-19-17-25(36-5-2)26(37-6-3)18-24(19)28(27)32/h7-14,17-18,27-28H,4-6,15-16H2,1-3H3,(H,31,33)