(1S)-2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethoxyphenyl)ethanol Openeye Name: (1S)-1-(2,5-dimethoxyphenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethoxyphenyl)ethanol Traditional Name: (1S)-1-(2,5-dimethoxyphenyl)-2-indolin-1-yl-ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-21-14-7-8-18(22-2)15(11-14)17(20)12-19-10-9-13-5-3-4-6-16(13)19/h3-8,11,17,20H,9-10,12H2,1-2H3/t17-/m1/s1