(1R)-2-methyl-1-(phenylmethyl)-1,3-dihydroisoindole

Systemtic Name: (1R)-2-methyl-1-(phenylmethyl)-1,3-dihydroisoindole Openeye Name: (1R)-1-benzyl-2-methyl-isoindoline CAS Name: (1R)-2-methyl-1-(phenylmethyl)-1,3-dihydroisoindole IUPAC Name: (1R)-1-benzyl-2-methyl-1,3-dihydroisoindole Traditional Name: (1R)-1-benzyl-2-methyl-isoindoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1CC3=CC=CC=C3

Isomeric SMILES

CN1CC2=CC=CC=C2[C@H]1CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-17-12-14-9-5-6-10-15(14)16(17)11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3/t16-/m1/s1