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

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-phenylisoxazol-3-yl)methanone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NOC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)C3=NOC(=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O4/c1-31-24-15-20-13-14-29(26(19-11-7-4-8-12-19)21(20)16-25(24)32-2)27(30)22-17-23(33-28-22)18-9-5-3-6-10-18/h3-12,15-17,26H,13-14H2,1-2H3/t26-/m1/s1