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

Systemtic Name: (1S,2R)-2-(methylaminomethyl)-1-(2-naphthalen-1-ylphenoxy)-1,3-dihydroinden-2-ol Openeye Name: (1S,2R)-2-(methylaminomethyl)-1-[2-(1-naphthyl)phenoxy]indan-2-ol CAS Name: (1S,2R)-2-(methylaminomethyl)-1-[2-(1-naphthalenyl)phenoxy]-1,3-dihydroinden-2-ol IUPAC Name: (1S,2R)-2-(methylaminomethyl)-1-(2-naphthalen-1-ylphenoxy)-1,3-dihydroinden-2-ol Traditional Name: (1S,2R)-2-(methylaminomethyl)-1-[2-(1-naphthyl)phenoxy]indan-2-ol Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CC2=CC=CC=C2C1OC3=CC=CC=C3C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CNC[C@@]1(CC2=CC=CC=C2[C@@H]1OC3=CC=CC=C3C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C27H25NO2/c1-28-18-27(29)17-20-10-3-5-13-22(20)26(27)30-25-16-7-6-14-24(25)23-15-8-11-19-9-2-4-12-21(19)23/h2-16,26,28-29H,17-18H2,1H3/t26-,27+/m0/s1