(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)ethanol Openeye Name: (1S)-1-(4-dimethylaminophenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-dimethylaminophenyl)ethanol Traditional Name: (1S)-1-(4-dimethylaminophenyl)-2-indolin-1-yl-ethanol Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H22N2O/c1-19(2)16-9-7-15(8-10-16)18(21)13-20-12-11-14-5-3-4-6-17(14)20/h3-10,18,21H,11-13H2,1-2H3/t18-/m1/s1