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

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanol Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(2-ethoxyphenyl)ethanol Traditional Name: (1S)-2-indolin-1-yl-1-o-phenetyl-ethanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H21NO2/c1-2-21-18-10-6-4-8-15(18)17(20)13-19-12-11-14-7-3-5-9-16(14)19/h3-10,17,20H,2,11-13H2,1H3/t17-/m1/s1