(3R)-3-oxidanyl-2-(2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-2-(2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-(2-pyrrolidin-1-ylethyl)isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-[2-(1-pyrrolidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-hydroxy-2-(2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-(2-pyrrolidinoethyl)isoindolin-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CCN(C1)CCN2[C@@H](C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C14H18N2O2/c17-13-11-5-1-2-6-12(11)14(18)16(13)10-9-15-7-3-4-8-15/h1-2,5-6,13,17H,3-4,7-10H2/t13-/m1/s1