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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methoxyphenoxy)methyl]oxazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methoxyphenoxy)methyl]-4-oxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methoxyphenoxy)methyl]oxazol-4-yl]methanone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N2O4/c1-25-17-6-8-18(9-7-17)26-14-20-22-19(13-27-20)21(24)23-11-10-15-4-2-3-5-16(15)12-23/h2-9,13H,10-12,14H2,1H3