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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C28H26N2O4/c1-18-25(26(29-34-18)19-10-6-4-7-11-19)28(31)30-15-14-21-16-23(32-2)24(33-3)17-22(21)27(30)20-12-8-5-9-13-20/h4-13,16-17,27H,14-15H2,1-3H3