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

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-1-(3,4-dimethoxyphenyl)-2-indolin-1-yl-ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-21-17-8-7-14(11-18(17)22-2)16(20)12-19-10-9-13-5-3-4-6-15(13)19/h3-8,11,16,20H,9-10,12H2,1-2H3/t16-/m1/s1