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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,3-oxazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-oxazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyloxazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-1,3-oxazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-phenyl-oxazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-7-16(8-3-1)18-12-20-19(22-18)14-21-11-10-15-6-4-5-9-17(15)13-21/h1-9,12H,10-11,13-14H2