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

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(ON=C3C4=CC=CC=C4)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(ON=C3C4=CC=CC=C4)C)OC)OC

InChI

InChI=1S/C23H24N2O4/c1-14-18-13-20(28-4)19(27-3)12-17(18)10-11-25(14)23(26)21-15(2)29-24-22(21)16-8-6-5-7-9-16/h5-9,12-14H,10-11H2,1-4H3/t14-/m1/s1