3-phenyl-6-pyrrolidin-1-yl-2H-isoquinolin-1-one

Systemtic Name: 3-phenyl-6-pyrrolidin-1-yl-2H-isoquinolin-1-one Openeye Name: 3-phenyl-6-pyrrolidin-1-yl-2H-isoquinolin-1-one CAS Name: 3-phenyl-6-(1-pyrrolidinyl)-2H-isoquinolin-1-one IUPAC Name: 3-phenyl-6-pyrrolidin-1-yl-2H-isoquinolin-1-one Traditional Name: 3-phenyl-6-pyrrolidino-isocarbostyril Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)C(=O)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)C(=O)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19-17-9-8-16(21-10-4-5-11-21)12-15(17)13-18(20-19)14-6-2-1-3-7-14/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,22)