2,3-diethoxy-13-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 2,3-diethoxy-13-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 2,3-diethoxy-13-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 2,3-diethoxy-13-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 2,3-diethoxy-13-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 2,3-diethoxy-13-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C2C3C(C4=CC=CC=C4C(=O)N3CCC2=C1)C(=O)N5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-])OCC

InChI

InChI=1S/C32H34N4O6/c1-3-41-27-19-21-13-14-35-30(26(21)20-28(27)42-4-2)29(24-7-5-6-8-25(24)31(35)37)32(38)34-17-15-33(16-18-34)22-9-11-23(12-10-22)36(39)40/h5-12,19-20,29-30H,3-4,13-18H2,1-2H3