(3R,7aS)-2,3-dimethyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one

Systemtic Name: (3R,7aS)-2,3-dimethyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one Openeye Name: (3R,7aS)-7a-benzyl-2,3-dimethyl-3,5-dihydroisoindol-1-one CAS Name: (3R,7aS)-2,3-dimethyl-7a-(phenylmethyl)-3,5-dihydroisoindol-1-one IUPAC Name: (3R,7aS)-7a-benzyl-2,3-dimethyl-3,5-dihydroisoindol-1-one Traditional Name: (3R,7aS)-7a-benzyl-2,3-dimethyl-3,5-dihydroisoindol-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CCC=CC2(C(=O)N1C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=CCC=C[C@@]2(C(=O)N1C)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-13-15-10-6-7-11-17(15,16(19)18(13)2)12-14-8-4-3-5-9-14/h3-5,7-11,13H,6,12H2,1-2H3/t13-,17-/m1/s1