(3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methoxy-3H-isoindol-1-one

Systemtic Name: (3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methoxy-3H-isoindol-1-one Openeye Name: (3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methoxy-isoindolin-1-one CAS Name: (3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methoxy-3H-isoindol-1-one IUPAC Name: (3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methoxy-3H-isoindol-1-one Traditional Name: (3R)-2-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methoxy-isoindolin-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N2C(C3=CC=CC=C3C2=O)OC

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)N2[C@@H](C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C17H23NO2/c1-11-7-6-10-15(12(11)2)18-16(19)13-8-4-5-9-14(13)17(18)20-3/h4-5,8-9,11-12,15,17H,6-7,10H2,1-3H3/t11-,12+,15+,17-/m1/s1