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

Systemtic Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20-6-3-12-23(20)19-9-7-16(8-10-19)14-21(25)22-13-11-17-4-1-2-5-18(17)15-22/h1-2,4-5,7-10H,3,6,11-15H2