(3R)-3-methyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: (3R)-3-methyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: (3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: (3R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C(=O)N1C(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=C(CCCC2)C(=O)N1[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c1-12-14-9-5-6-10-15(14)17(20)18(12)16(11-19)13-7-3-2-4-8-13/h2-4,7-8,12,16,19H,5-6,9-11H2,1H3/t12-,16+/m1/s1