2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-morpholin-4-yl-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1S,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@@H](C)[C@H](C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O2/c1-19-10-11-23-22(17-19)9-6-12-28(23)18-24(29)26-20(2)25(21-7-4-3-5-8-21)27-13-15-30-16-14-27/h3-5,7-8,10-11,17,20,25H,6,9,12-16,18H2,1-2H3,(H,26,29)/t20-,25+/m0/s1