5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-(2-oxo-2-pyrrolidin-1-ylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-(2-keto-2-pyrrolidino-ethoxy)-3,4-dihydroisocarbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(23-12-4-5-13-23)16-27-20-10-6-9-19-18(20)11-14-24(22(19)26)15-17-7-2-1-3-8-17/h1-3,6-10H,4-5,11-16H2