3-(phenylcarbonyl)-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile

Systemtic Name: 3-(phenylcarbonyl)-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile Openeye Name: 3-benzoyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile CAS Name: 3-benzoyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile IUPAC Name: 3-benzoyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile Traditional Name: 3-benzoyl-1,2,3,10b-tetrahydropyrrol[2,1-a]isoquinoline-1,2-dicarbonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(C3N2C=CC4=CC=CC=C34)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(C3N2C=CC4=CC=CC=C34)C#N)C#N

InChI

InChI=1S/C21H15N3O/c22-12-17-18(13-23)20(21(25)15-7-2-1-3-8-15)24-11-10-14-6-4-5-9-16(14)19(17)24/h1-11,17-20H