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

Systemtic Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-cyclopropylisoxazol-3-yl)-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-cyclopropyl-3-isoxazolyl)-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-cyclopropylisoxazol-3-yl)-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NOC(=C3)C4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NOC(=C3)C4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H24N2O4/c1-28-21-12-17-10-11-26(24(27)19-14-20(30-25-19)15-8-9-15)23(16-6-4-3-5-7-16)18(17)13-22(21)29-2/h3-7,12-15,23H,8-11H2,1-2H3