10,11-dimethoxy-13-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 10,11-dimethoxy-13-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10,11-dimethoxy-13-[4-(2-pyridyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10,11-dimethoxy-13-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10,11-dimethoxy-13-(4-pyridin-2-ylpiperazine-1-carbonyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10,11-dimethoxy-13-[4-(2-pyridyl)piperazine-1-carbonyl]-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCN(CC5)C6=CC=CC=N6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)N5CCN(CC5)C6=CC=CC=N6)OC

InChI

InChI=1S/C29H30N4O4/c1-36-23-17-21-22(18-24(23)37-2)28(34)33-12-10-19-7-3-4-8-20(19)27(33)26(21)29(35)32-15-13-31(14-16-32)25-9-5-6-11-30-25/h3-9,11,17-18,26-27H,10,12-16H2,1-2H3