(3-fluorophenyl)-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]methanone

Systemtic Name: (3-fluorophenyl)-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]methanone Openeye Name: (3-fluorophenyl)-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-6-quinolyl]methanone CAS Name: (3-fluorophenyl)-[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-6-quinolinyl]methanone IUPAC Name: (3-fluorophenyl)-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-6-yl]methanone Traditional Name: (3-fluorophenyl)-[2-[2-[(2R)-2-methylpyrrolidino]ethyl]-6-quinolyl]methanone Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C[C@@H]1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H23FN2O/c1-16-4-3-12-26(16)13-11-21-9-7-17-14-19(8-10-22(17)25-21)23(27)18-5-2-6-20(24)15-18/h2,5-10,14-16H,3-4,11-13H2,1H3/t16-/m1/s1