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

Systemtic Name: 1-[7-[(4-morpholin-4-ylcarbonyl-1,3-oxazol-2-yl)methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[7-[[4-(morpholine-4-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[7-[[4-[4-morpholinyl(oxo)methyl]-2-oxazolyl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[7-[[4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-[[4-(morpholine-4-carbonyl)oxazol-2-yl]methoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-2-25(31)30-11-10-19-8-9-21(16-22(19)26(30)20-6-4-3-5-7-20)34-18-24-28-23(17-35-24)27(32)29-12-14-33-15-13-29/h3-9,16-17,26H,2,10-15,18H2,1H3