3-(2-pyrrolidin-1-ylethyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-2H-isoquinolin-1-one Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-2H-isoquinolin-1-one CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-2H-isoquinolin-1-one IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-2H-isoquinolin-1-one Traditional Name: 3-(2-pyrrolidinoethyl)isocarbostyril Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCN(C1)CCC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H18N2O/c18-15-14-6-2-1-5-12(14)11-13(16-15)7-10-17-8-3-4-9-17/h1-2,5-6,11H,3-4,7-10H2,(H,16,18)