5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(2-oxo-2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-keto-2-pyrrolidino-ethoxy)-3,4-dihydroisocarbostyril Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC3=C2CCNC3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC3=C2CCNC3=O

InChI

InChI=1S/C15H18N2O3/c18-14(17-8-1-2-9-17)10-20-13-5-3-4-12-11(13)6-7-16-15(12)19/h3-5H,1-2,6-10H2,(H,16,19)