3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O3/c1-13(21-16-8-4-5-9-17(16)24-19(21)23)18(22)20-11-10-14-6-2-3-7-15(14)12-20/h2-9,13H,10-12H2,1H3