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

Systemtic Name: 5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-hydroxy-3-pyrrolidino-propoxy)-3,4-dihydroisocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC3=C2CCNC3=O)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=CC3=C2CCNC3=O)O

InChI

InChI=1S/C16H22N2O3/c19-12(10-18-8-1-2-9-18)11-21-15-5-3-4-14-13(15)6-7-17-16(14)20/h3-5,12,19H,1-2,6-11H2,(H,17,20)