3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynoxy]-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynoxy]-4,5-dihydro-1,2-oxazole Openeye Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynoxy]-4,5-dihydroisoxazole CAS Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynoxy]-4,5-dihydroisoxazole IUPAC Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynoxy]-4,5-dihydro-1,2-oxazole Traditional Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynoxy]-2-isoxazoline Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC#CCOC3=NOCC3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC#CCOC3=NOCC3

InChI

InChI=1S/C16H18N2O2/c1-2-6-15-13-18(10-7-14(15)5-1)9-3-4-11-19-16-8-12-20-17-16/h1-2,5-6H,7-13H2