5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[2-hydroxy-3-(1-piperidyl)propoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[2-hydroxy-3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(2-hydroxy-3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-hydroxy-3-piperidino-propoxy)-3,4-dihydroisocarbostyril Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC3=C2CCNC3=O)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC3=C2CCNC3=O)O

InChI

InChI=1S/C17H24N2O3/c20-13(11-19-9-2-1-3-10-19)12-22-16-6-4-5-15-14(16)7-8-18-17(15)21/h4-6,13,20H,1-3,7-12H2,(H,18,21)