(1S,2R)-2-(methylaminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol

Systemtic Name: (1S,2R)-2-(methylaminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol Openeye Name: (1S,2R)-2-(methylaminomethyl)-1-(2-methylphenoxy)indan-2-ol CAS Name: (1S,2R)-2-(methylaminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol IUPAC Name: (1S,2R)-2-(methylaminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol Traditional Name: (1S,2R)-2-(methylaminomethyl)-1-(2-methylphenoxy)indan-2-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C3=CC=CC=C3CC2(CNC)O

Isomeric SMILES

CC1=CC=CC=C1O[C@H]2C3=CC=CC=C3C[C@]2(CNC)O

InChI

InChI=1S/C18H21NO2/c1-13-7-3-6-10-16(13)21-17-15-9-5-4-8-14(15)11-18(17,20)12-19-2/h3-10,17,19-20H,11-12H2,1-2H3/t17-,18+/m0/s1