2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O2/c1-19(24(21-8-3-2-4-9-21)27-13-15-29-16-14-27)25-23(28)18-26-12-11-20-7-5-6-10-22(20)17-26/h2-10,19,24H,11-18H2,1H3,(H,25,28)/t19-,24-/m1/s1