5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methoxyphenyl)isoxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methoxyphenyl)isoxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methoxyphenyl)-1,2-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(4-methoxyphenyl)isoxazole Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c1-23-18-8-6-16(7-9-18)20-12-19(24-21-20)14-22-11-10-15-4-2-3-5-17(15)13-22/h2-9,12H,10-11,13-14H2,1H3