(3R)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-propyl-3H-isoindol-1-one

Systemtic Name: (3R)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-propyl-3H-isoindol-1-one Openeye Name: (3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-propyl-isoindolin-1-one CAS Name: (3R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-propyl-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-propyl-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-propyl-isoindolin-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1C2=CC=CC=C2C(=O)N1[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-2-8-17-15-11-6-7-12-16(15)19(22)20(17)18(13-21)14-9-4-3-5-10-14/h3-7,9-12,17-18,21H,2,8,13H2,1H3/t17-,18+/m1/s1