(1S)-1-(4-chlorophenyl)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]ethanol

Systemtic Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]ethanol Openeye Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2-methylisoindolin-1-yl]ethanol CAS Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]ethanol IUPAC Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2-methyl-1,3-dihydroisoindol-1-yl]ethanol Traditional Name: (1S)-1-(4-chlorophenyl)-2-[(1S)-2-methylisoindolin-1-yl]ethanol Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C1CC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1CC2=CC=CC=C2[C@@H]1C[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClNO/c1-19-11-13-4-2-3-5-15(13)16(19)10-17(20)12-6-8-14(18)9-7-12/h2-9,16-17,20H,10-11H2,1H3/t16-,17-/m0/s1