3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methoxynaphthalen-1-yl)oxymethyl]-1,2-oxazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methoxynaphthalen-1-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methoxy-1-naphthyl)oxymethyl]isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methoxy-1-naphthalenyl)oxymethyl]-3-isoxazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methoxynaphthalen-1-yl)oxymethyl]-1,2-oxazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(4-methoxy-1-naphthoxy)methyl]isoxazol-3-yl]methanone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC3=CC(=NO3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H22N2O4/c1-29-23-10-11-24(21-9-5-4-8-20(21)23)30-16-19-14-22(26-31-19)25(28)27-13-12-17-6-2-3-7-18(17)15-27/h2-11,14H,12-13,15-16H2,1H3