1-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]phenyl]-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O3/c24-20-9-4-11-23(20)18-7-3-8-19(13-18)26-15-21(25)22-12-10-16-5-1-2-6-17(16)14-22/h1-3,5-8,13H,4,9-12,14-15H2