2-[(4-chlorophenyl)methyl]-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-(2-oxo-2-pyrrolidin-1-ylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-chlorobenzyl)-5-(2-keto-2-pyrrolidino-ethoxy)-3,4-dihydroisocarbostyril Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c23-17-8-6-16(7-9-17)14-25-13-10-18-19(22(25)27)4-3-5-20(18)28-15-21(26)24-11-1-2-12-24/h3-9H,1-2,10-15H2