N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-9-methyl-9-oxidanyl-1-phenyl-pyrazolo[1,5-b]isoquinolin-2-yl]ethanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-9-methyl-9-oxidanyl-1-phenyl-pyrazolo[1,5-b]isoquinolin-2-yl]ethanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-9-hydroxy-6,7-dimethoxy-9-methyl-1-phenyl-pyrazolo[1,5-b]isoquinolin-2-yl]acetamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-9-hydroxy-6,7-dimethoxy-9-methyl-1-phenyl-2-pyrazolo[1,5-b]isoquinolinyl]acetamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-9-hydroxy-6,7-dimethoxy-9-methyl-1-phenylpyrazolo[1,5-b]isoquinolin-2-yl]acetamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-9-hydroxy-6,7-dimethoxy-9-methyl-1-phenyl-pyrazol[1,5-b]isoquinolin-2-yl]acetamide Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC3=CC(=C(C=C3C(N2N1C4=CC=CC=C4)(C)O)OC)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C2=CC3=CC(=C(C=C3C(N2N1C4=CC=CC=C4)(C)O)OC)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H31N3O6/c1-18(34)31-29-28(19-12-13-24(36-3)25(15-19)37-4)23-14-20-16-26(38-5)27(39-6)17-22(20)30(2,35)33(23)32(29)21-10-8-7-9-11-21/h7-17,35H,1-6H3,(H,31,34)