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

Systemtic Name: 1-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-phenyl-4-[2-(1-pyrrolidinyl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-phenyl-4-(2-pyrrolidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-phenyl-4-(2-pyrrolidinoethyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c24-21-19(12-15-23-13-6-7-14-23)17-10-4-5-11-18(17)20(22-21)16-8-2-1-3-9-16/h1-5,8-11,19-20H,6-7,12-15H2,(H,22,24)