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

Systemtic Name: 2,3-diethoxy-8-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 2,3-diethoxy-N-(4-isopropylphenyl)-8-oxo-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 2,3-diethoxy-8-oxo-N-(4-propan-2-ylphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 2,3-diethoxy-8-oxo-N-(4-propan-2-ylphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 2,3-diethoxy-8-keto-N-p-cumenyl-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NC5=CC=C(C=C5)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)NC5=CC=C(C=C5)C(C)C)OCC

InChI

InChI=1S/C31H34N2O4/c1-5-36-26-17-21-15-16-33-29(25(21)18-27(26)37-6-2)28(23-9-7-8-10-24(23)31(33)35)30(34)32-22-13-11-20(12-14-22)19(3)4/h7-14,17-19,28-29H,5-6,15-16H2,1-4H3,(H,32,34)