1-(2-pyrrolidin-2-ylethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-pyrrolidin-2-ylethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-pyrrolidin-2-ylethyl)-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(2-pyrrolidinyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-pyrrolidin-2-ylethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-pyrrolidin-2-ylethyl)-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

C1CC(NC1)CCN2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15-8-7-12-4-1-2-6-14(12)17(15)11-9-13-5-3-10-16-13/h1-2,4,6,13,16H,3,5,7-11H2