(2R)-2-phenylmethoxy-1-[(2R)-2-quinolin-6-ylpyrrolidin-1-yl]propan-1-one

Systemtic Name: (2R)-2-phenylmethoxy-1-[(2R)-2-quinolin-6-ylpyrrolidin-1-yl]propan-1-one Openeye Name: (2R)-2-benzyloxy-1-[(2R)-2-(6-quinolyl)pyrrolidin-1-yl]propan-1-one CAS Name: (2R)-2-phenylmethoxy-1-[(2R)-2-(6-quinolinyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: (2R)-2-phenylmethoxy-1-[(2R)-2-quinolin-6-ylpyrrolidin-1-yl]propan-1-one Traditional Name: (2R)-2-benzoxy-1-[(2R)-2-(6-quinolyl)pyrrolidino]propan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCC[C@@H]1C2=CC3=C(C=C2)N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-17(27-16-18-7-3-2-4-8-18)23(26)25-14-6-10-22(25)20-11-12-21-19(15-20)9-5-13-24-21/h2-5,7-9,11-13,15,17,22H,6,10,14,16H2,1H3/t17-,22-/m1/s1