4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-(2-pyrrolidinoethyl)-3,4-dihydroisocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CNC(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCN(C1)CCC2CNC(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H20N2O/c18-15-14-6-2-1-5-13(14)12(11-16-15)7-10-17-8-3-4-9-17/h1-2,5-6,12H,3-4,7-11H2,(H,16,18)