5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-2-propyl-isoquinolin-1-one

Systemtic Name: 5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-2-propyl-isoquinolin-1-one Openeye Name: 5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-2-propyl-isoquinolin-1-one CAS Name: 5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-2-propyl-1-isoquinolinone IUPAC Name: 5-(2-oxo-2-pyrrolidin-1-ylethoxy)-2-propylisoquinolin-1-one Traditional Name: 5-(2-keto-2-pyrrolidino-ethoxy)-2-propyl-isocarbostyril Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC3

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-9-20-12-8-14-15(18(20)22)6-5-7-16(14)23-13-17(21)19-10-3-4-11-19/h5-8,12H,2-4,9-11,13H2,1H3