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

Systemtic Name: 1-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-prop-1-enyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxoprop-1-enyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(E)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-prop-1-enyl]phenyl]-2-pyrrolidone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c25-21(23-15-13-18-4-1-2-5-19(18)16-23)12-9-17-7-10-20(11-8-17)24-14-3-6-22(24)26/h1-2,4-5,7-12H,3,6,13-16H2/b12-9+