(2R,3R,10bS)-2-phenyl-3-thiophen-2-ylcarbonyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile

Systemtic Name: (2R,3R,10bS)-2-phenyl-3-thiophen-2-ylcarbonyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile Openeye Name: (2R,3R,10bS)-2-phenyl-3-(thiophene-2-carbonyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile CAS Name: (2R,3R,10bS)-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile IUPAC Name: (2R,3R,10bS)-2-phenyl-3-(thiophene-2-carbonyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile Traditional Name: (2R,3R,10bS)-2-phenyl-3-(2-thenoyl)-3,10b-dihydro-2H-pyrrol[2,1-a]isoquinoline-1,1-dicarbonitrile Formula: C25H17N3OS MolecularWeight: 407.48698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N3C=CC4=CC=CC=C4C3C2(C#N)C#N)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N3C=CC4=CC=CC=C4[C@H]3C2(C#N)C#N)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H17N3OS/c26-15-25(16-27)21(18-8-2-1-3-9-18)22(23(29)20-11-6-14-30-20)28-13-12-17-7-4-5-10-19(17)24(25)28/h1-14,21-22,24H/t21-,22+,24-/m0/s1