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

Systemtic Name: 3-phenyl-6-piperidin-1-yl-2H-isoquinolin-1-one Openeye Name: 3-phenyl-6-(1-piperidyl)-2H-isoquinolin-1-one CAS Name: 3-phenyl-6-(1-piperidinyl)-2H-isoquinolin-1-one IUPAC Name: 3-phenyl-6-piperidin-1-yl-2H-isoquinolin-1-one Traditional Name: 3-phenyl-6-piperidino-isocarbostyril Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)C(=O)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)C(=O)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20-18-10-9-17(22-11-5-2-6-12-22)13-16(18)14-19(21-20)15-7-3-1-4-8-15/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,21,23)