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

Systemtic Name: 2-(4-chlorophenyl)-8,9-dimethoxy-3-thiophen-2-ylcarbonyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 2-(4-chlorophenyl)-8,9-dimethoxy-3-(thiophene-2-carbonyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 2-(4-chlorophenyl)-8,9-dimethoxy-3-[oxo(thiophen-2-yl)methyl]-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-8,9-dimethoxy-3-(thiophene-2-carbonyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 2-(4-chlorophenyl)-8,9-dimethoxy-3-(2-thenoyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C26H19ClN2O3S MolecularWeight: 474.95866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=C3C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl)C#N)OC

InChI

InChI=1S/C26H19ClN2O3S/c1-31-20-12-16-9-10-29-24(18(16)13-21(20)32-2)19(14-28)23(15-5-7-17(27)8-6-15)25(29)26(30)22-4-3-11-33-22/h3-8,11-13H,9-10H2,1-2H3