(3-phenylimidazo[5,1-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-phenylimidazo[5,1-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-phenylimidazo[5,1-a]isoquinolin-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-phenyl-6-imidazo[5,1-a]isoquinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-phenylimidazo[5,1-a]isoquinolin-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-phenylimidaz[5,1-a]isoquinolin-6-yl)-pyrrolidino-methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN3C(=CN=C3C4=CC=CC=C4)C5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN3C(=CN=C3C4=CC=CC=C4)C5=CC=CC=C52

InChI

InChI=1S/C22H19N3O/c26-22(24-12-6-7-13-24)19-15-25-20(18-11-5-4-10-17(18)19)14-23-21(25)16-8-2-1-3-9-16/h1-5,8-11,14-15H,6-7,12-13H2