6,6-diphenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 6,6-diphenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 6,6-diphenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one CAS Name: 6,6-diphenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 6,6-diphenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 6,6-diphenyl-1,2,3,10b-tetrahydropyrrol[2,1-a]isoquinolin-5-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3C(C(=O)N2C1)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2C3=CC=CC=C3C(C(=O)N2C1)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21NO/c26-23-24(18-10-3-1-4-11-18,19-12-5-2-6-13-19)21-15-8-7-14-20(21)22-16-9-17-25(22)23/h1-8,10-15,22H,9,16-17H2