(1S,2R)-1-(2,3-dihydroindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-(2,3-dihydroindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-indolin-1-yl-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(2,3-dihydroindol-1-yl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(2,3-dihydroindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-indolin-1-yl-3-(methylamino)-1-phenyl-propan-2-ol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2CCC3=CC=CC=C32)O

Isomeric SMILES

CNC[C@H]([C@H](C1=CC=CC=C1)N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H22N2O/c1-19-13-17(21)18(15-8-3-2-4-9-15)20-12-11-14-7-5-6-10-16(14)20/h2-10,17-19,21H,11-13H2,1H3/t17-,18+/m1/s1