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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)propan-2-ol Openeye Name: (2S)-1-indolin-1-yl-2-(2-methoxyphenyl)propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(2-methoxyphenyl)propan-2-ol Traditional Name: (2S)-1-indolin-1-yl-2-(2-methoxyphenyl)propan-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C21)(C3=CC=CC=C3OC)O

Isomeric SMILES

C[C@@](CN1CCC2=CC=CC=C21)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C18H21NO2/c1-18(20,15-8-4-6-10-17(15)21-2)13-19-12-11-14-7-3-5-9-16(14)19/h3-10,20H,11-13H2,1-2H3/t18-/m1/s1