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

Systemtic Name: (1S,2R)-1-(2-methoxyphenoxy)-2-(methylaminomethyl)-1,3-dihydroinden-2-ol Openeye Name: (1S,2R)-1-(2-methoxyphenoxy)-2-(methylaminomethyl)indan-2-ol CAS Name: (1S,2R)-1-(2-methoxyphenoxy)-2-(methylaminomethyl)-1,3-dihydroinden-2-ol IUPAC Name: (1S,2R)-1-(2-methoxyphenoxy)-2-(methylaminomethyl)-1,3-dihydroinden-2-ol Traditional Name: (1S,2R)-1-(2-methoxyphenoxy)-2-(methylaminomethyl)indan-2-ol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CC2=CC=CC=C2C1OC3=CC=CC=C3OC)O

Isomeric SMILES

CNC[C@@]1(CC2=CC=CC=C2[C@@H]1OC3=CC=CC=C3OC)O

InChI

InChI=1S/C18H21NO3/c1-19-12-18(20)11-13-7-3-4-8-14(13)17(18)22-16-10-6-5-9-15(16)21-2/h3-10,17,19-20H,11-12H2,1-2H3/t17-,18+/m0/s1