3-ethyl-5-[(4-phenylisoquinolin-1-yl)methyl]-4,5-dihydro-1,2-oxazole

Systemtic Name: 3-ethyl-5-[(4-phenylisoquinolin-1-yl)methyl]-4,5-dihydro-1,2-oxazole Openeye Name: 3-ethyl-5-[(4-phenyl-1-isoquinolyl)methyl]-4,5-dihydroisoxazole CAS Name: 3-ethyl-5-[(4-phenyl-1-isoquinolinyl)methyl]-4,5-dihydroisoxazole IUPAC Name: 3-ethyl-5-[(4-phenylisoquinolin-1-yl)methyl]-4,5-dihydro-1,2-oxazole Traditional Name: 3-ethyl-5-[(4-phenyl-1-isoquinolyl)methyl]-2-isoxazoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(C1)CC2=NC=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(C1)CC2=NC=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-2-16-12-17(24-23-16)13-21-19-11-7-6-10-18(19)20(14-22-21)15-8-4-3-5-9-15/h3-11,14,17H,2,12-13H2,1H3