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

Systemtic Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: [6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C29H28N2O5 MolecularWeight: 484.54302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-18-26(27(30-36-18)19-8-6-5-7-9-19)29(32)31-15-14-21-16-24(34-3)25(35-4)17-23(21)28(31)20-10-12-22(33-2)13-11-20/h5-13,16-17,28H,14-15H2,1-4H3