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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-27-10-4-5-19-15-20(8-9-23(19)27)24(28-11-13-31-14-12-28)17-26-25(29)18-32-22-7-3-6-21(16-22)30-2/h3,6-9,15-16,24H,4-5,10-14,17-18H2,1-2H3,(H,26,29)/t24-/m0/s1