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

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylisoxazol-3-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-isoxazolyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methylisoxazol-3-yl)methanone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NOC(=C3)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-10-7-14(18-23-10)17(20)19-6-5-12-8-15(21-3)16(22-4)9-13(12)11(19)2/h7-9,11H,5-6H2,1-4H3/t11-/m1/s1