1-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinolin-3-yl]ethanone

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinolin-3-yl]ethanone Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinolin-3-yl]ethanone CAS Name: 1-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-3-pyrrolo[2,1-a]isoquinolinyl]ethanone IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinolin-3-yl]ethanone Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrol[2,1-a]isoquinolin-3-yl]ethanone Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C(=C2N1C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO5/c1-18(32)29-27(19-9-7-6-8-10-19)28(21-11-12-23(33-2)24(16-21)34-3)30-22-17-26(36-5)25(35-4)15-20(22)13-14-31(29)30/h6-17H,1-5H3