3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-18-7-5-16(6-8-18)19-13-23-20(26-19)9-10-21(25)24-12-11-15-3-1-2-4-17(15)14-24/h1-8,13H,9-12,14H2