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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C23H35N3O2/c1-19-9-10-20-7-3-4-8-21(20)26(19)17-22(27)24-18-23(11-5-2-6-12-23)25-13-15-28-16-14-25/h3-4,7-8,19H,2,5-6,9-18H2,1H3,(H,24,27)/t19-/m0/s1