(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanol Openeye Name: (1S)-2-indolin-1-yl-1-(3-methoxyphenyl)ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-methoxyphenyl)ethanol Traditional Name: (1S)-2-indolin-1-yl-1-(3-methoxyphenyl)ethanol Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C17H19NO2/c1-20-15-7-4-6-14(11-15)17(19)12-18-10-9-13-5-2-3-8-16(13)18/h2-8,11,17,19H,9-10,12H2,1H3/t17-/m1/s1