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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenylisoxazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenylisoxazol-5-yl)methanone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N2O4/c1-25-18-10-15-8-9-23(13-16(15)11-19(18)26-2)21(24)20-12-17(22-27-20)14-6-4-3-5-7-14/h3-7,10-12H,8-9,13H2,1-2H3