3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-oxazolyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-methyl-4-[(4-methylphenoxy)methyl]-1,3-oxazol-2-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[5-methyl-4-[(4-methylphenoxy)methyl]oxazol-2-yl]phenyl]methanone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C28H26N2O3/c1-19-7-13-25(14-8-19)32-18-26-20(2)33-27(29-26)22-9-11-23(12-10-22)28(31)30-16-15-21-5-3-4-6-24(21)17-30/h3-14H,15-18H2,1-2H3