2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-thiophen-2-ylcarbonyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-thiophen-2-ylcarbonyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-(thiophene-2-carbonyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-[oxo(thiophen-2-yl)methyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-(thiophene-2-carbonyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-(2-thenoyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C(=O)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3CCC4=CC(=C(C=C4C3=C2C#N)OC)OC)C(=O)C5=CC=CS5)OC

InChI

InChI=1S/C28H24N2O5S/c1-32-20-8-7-17(13-21(20)33-2)25-19(15-29)26-18-14-23(35-4)22(34-3)12-16(18)9-10-30(26)27(25)28(31)24-6-5-11-36-24/h5-8,11-14H,9-10H2,1-4H3