1-[7-[(4-morpholin-4-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7-[(4-morpholin-4-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-[[4-(morpholine-4-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-[[4-[4-morpholinyl(oxo)methyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-[[4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-[[4-(morpholine-4-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=NC(=CO4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H27N3O5/c1-18(30)29-10-9-19-7-8-21(15-22(19)25(29)20-5-3-2-4-6-20)33-17-24-27-23(16-34-24)26(31)28-11-13-32-14-12-28/h2-8,15-16,25H,9-14,17H2,1H3