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

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethylisoxazol-4-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethyl-4-isoxazolyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3,5-dimethylisoxazol-4-yl)methanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(ON=C3C)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(ON=C3C)C)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-10-17(12(3)24-19-10)18(21)20-7-6-13-8-15(22-4)16(23-5)9-14(13)11(20)2/h8-9,11H,6-7H2,1-5H3/t11-/m1/s1