(3-phenylpyrrolidin-1-yl)-quinolin-8-yl-methanone

Systemtic Name: (3-phenylpyrrolidin-1-yl)-quinolin-8-yl-methanone Openeye Name: (3-phenylpyrrolidin-1-yl)-(8-quinolyl)methanone CAS Name: (3-phenyl-1-pyrrolidinyl)-(8-quinolinyl)methanone IUPAC Name: (3-phenylpyrrolidin-1-yl)-quinolin-8-ylmethanone Traditional Name: (3-phenylpyrrolidino)-(8-quinolyl)methanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O/c23-20(18-10-4-8-16-9-5-12-21-19(16)18)22-13-11-17(14-22)15-6-2-1-3-7-15/h1-10,12,17H,11,13-14H2