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

Systemtic Name: 3-methyl-1-[7-[(4-morpholin-4-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Openeye Name: 3-methyl-1-[7-[[4-(morpholine-4-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one CAS Name: 3-methyl-1-[7-[[4-[4-morpholinyl(oxo)methyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone IUPAC Name: 3-methyl-1-[7-[[4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Traditional Name: 3-methyl-1-[7-[[4-(morpholine-4-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-20(2)16-27(33)32-11-10-21-8-9-23(17-24(21)28(32)22-6-4-3-5-7-22)36-19-26-30-25(18-37-26)29(34)31-12-14-35-15-13-31/h3-9,17-18,20,28H,10-16,19H2,1-2H3