N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-phenoxy-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)COC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-26-11-5-6-19-16-20(9-10-22(19)26)23(27-12-14-29-15-13-27)17-25-24(28)18-30-21-7-3-2-4-8-21/h2-4,7-10,16,23H,5-6,11-15,17-18H2,1H3,(H,25,28)/t23-/m0/s1