(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-furyl)isoxazol-3-yl]methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-furanyl)-3-isoxazolyl]methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(2-furyl)isoxazol-3-yl]methanone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NOC(=C3)C4=CC=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NOC(=C3)C4=CC=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H22N2O5/c1-29-21-13-17-10-11-27(25(28)19-15-23(32-26-19)20-9-6-12-31-20)24(16-7-4-3-5-8-16)18(17)14-22(21)30-2/h3-9,12-15,24H,10-11H2,1-2H3