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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)propan-2-ol Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-1-indolin-1-yl-propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)propan-2-ol Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-1-indolin-1-yl-propan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)(C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

C[C@@](CN1CCC2=CC=CC=C21)(C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C19H23NO3/c1-19(21,15-8-9-17(22-2)18(12-15)23-3)13-20-11-10-14-6-4-5-7-16(14)20/h4-9,12,21H,10-11,13H2,1-3H3/t19-/m1/s1