3-(1-phenoxy-1-propyl-3,4-dihydroisoquinolin-2-yl)-1,2-oxazole

Systemtic Name: 3-(1-phenoxy-1-propyl-3,4-dihydroisoquinolin-2-yl)-1,2-oxazole Openeye Name: 3-(1-phenoxy-1-propyl-3,4-dihydroisoquinolin-2-yl)isoxazole CAS Name: 3-(1-phenoxy-1-propyl-3,4-dihydroisoquinolin-2-yl)isoxazole IUPAC Name: 3-(1-phenoxy-1-propyl-3,4-dihydroisoquinolin-2-yl)-1,2-oxazole Traditional Name: 3-(1-phenoxy-1-propyl-3,4-dihydroisoquinolin-2-yl)isoxazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2CCN1C3=NOC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCC1(C2=CC=CC=C2CCN1C3=NOC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-2-14-21(25-18-9-4-3-5-10-18)19-11-7-6-8-17(19)12-15-23(21)20-13-16-24-22-20/h3-11,13,16H,2,12,14-15H2,1H3