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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrolo[2,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenyl-pyrrol[2,1-a]isoquinoline Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=CC=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=CC=C5)OC)OC)OC

InChI

InChI=1S/C28H25NO4/c1-30-23-11-10-20(15-24(23)31-2)27-22(18-8-6-5-7-9-18)17-29-13-12-19-14-25(32-3)26(33-4)16-21(19)28(27)29/h5-17H,1-4H3