3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H22N2O4/c1-15-7-8-19(20(11-15)26-2)27-14-21-23-18(13-28-21)22(25)24-10-9-16-5-3-4-6-17(16)12-24/h3-8,11,13H,9-10,12,14H2,1-2H3