(2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-methyl-phenyl)propan-2-ol

Systemtic Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-methyl-phenyl)propan-2-ol Openeye Name: (2S)-1-indolin-1-yl-2-(4-methoxy-3-methyl-phenyl)propan-2-ol CAS Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-methylphenyl)-2-propanol IUPAC Name: (2S)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-methylphenyl)propan-2-ol Traditional Name: (2S)-1-indolin-1-yl-2-(4-methoxy-3-methyl-phenyl)propan-2-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14-12-16(8-9-18(14)22-3)19(2,21)13-20-11-10-15-6-4-5-7-17(15)20/h4-9,12,21H,10-11,13H2,1-3H3/t19-/m1/s1