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

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenyl)propan-2-ol Openeye Name: (2S)-2-(3,4-dimethylphenyl)-1-indolin-1-yl-propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethylphenyl)propan-2-ol Traditional Name: (2S)-2-(3,4-dimethylphenyl)-1-indolin-1-yl-propan-2-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(CN2CCC3=CC=CC=C32)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@](C)(CN2CCC3=CC=CC=C32)O)C

InChI

InChI=1S/C19H23NO/c1-14-8-9-17(12-15(14)2)19(3,21)13-20-11-10-16-6-4-5-7-18(16)20/h4-9,12,21H,10-11,13H2,1-3H3/t19-/m1/s1