(1S,3S)-1-methyl-2-oxidanyl-3-(phenylmethyl)-1,3-dihydroisoindole

Systemtic Name: (1S,3S)-1-methyl-2-oxidanyl-3-(phenylmethyl)-1,3-dihydroisoindole Openeye Name: (1S,3S)-1-benzyl-2-hydroxy-3-methyl-isoindoline CAS Name: (1S,3S)-2-hydroxy-1-methyl-3-(phenylmethyl)-1,3-dihydroisoindole IUPAC Name: (1S,3S)-1-benzyl-2-hydroxy-3-methyl-1,3-dihydroisoindole Traditional Name: (1S,3S)-1-benzyl-2-hydroxy-3-methyl-isoindoline Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(N1O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CC=C2[C@@H](N1O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-12-14-9-5-6-10-15(14)16(17(12)18)11-13-7-3-2-4-8-13/h2-10,12,16,18H,11H2,1H3/t12-,16-/m0/s1