4-phenyl-4-(3-piperidin-1-ylpropyl)-2,3-dihydroisoquinolin-1-one

Systemtic Name: 4-phenyl-4-(3-piperidin-1-ylpropyl)-2,3-dihydroisoquinolin-1-one Openeye Name: 4-phenyl-4-[3-(1-piperidyl)propyl]-2,3-dihydroisoquinolin-1-one CAS Name: 4-phenyl-4-[3-(1-piperidinyl)propyl]-2,3-dihydroisoquinolin-1-one IUPAC Name: 4-phenyl-4-(3-piperidin-1-ylpropyl)-2,3-dihydroisoquinolin-1-one Traditional Name: 4-phenyl-4-(3-piperidinopropyl)-2,3-dihydroisoquinolin-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC2(CNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCC2(CNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-22-20-12-5-6-13-21(20)23(18-24-22,19-10-3-1-4-11-19)14-9-17-25-15-7-2-8-16-25/h1,3-6,10-13H,2,7-9,14-18H2,(H,24,26)