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

Systemtic Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazole Openeye Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazole CAS Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazole IUPAC Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazole Traditional Name: 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazole Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c20-17-7-5-15(6-8-17)18-11-21-19(23-18)13-22-10-9-14-3-1-2-4-16(14)12-22/h1-8,11H,9-10,12-13H2