(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-morpholino-2-phenyl-ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O2/c24-21(22-13-15-25-16-14-22)20(18-8-2-1-3-9-18)23-12-6-10-17-7-4-5-11-19(17)23/h1-5,7-9,11,20H,6,10,12-16H2/t20-/m1/s1