(3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol

Systemtic Name: (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol Openeye Name: (3R)-1-(2-phenyl-4-quinolyl)pyrrolidin-3-ol CAS Name: (3R)-1-(2-phenyl-4-quinolinyl)-3-pyrrolidinol IUPAC Name: (3R)-1-(2-phenylquinolin-4-yl)pyrrolidin-3-ol Traditional Name: (3R)-1-(2-phenyl-4-quinolyl)pyrrolidin-3-ol Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-15-10-11-21(13-15)19-12-18(14-6-2-1-3-7-14)20-17-9-5-4-8-16(17)19/h1-9,12,15,22H,10-11,13H2/t15-/m1/s1