1-(4-methoxyphenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-(2-methylindolin-1-yl)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-(2-methylindolin-1-yl)propan-2-ol Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H23NO3/c1-14-11-15-5-3-4-6-19(15)20(14)12-16(21)13-23-18-9-7-17(22-2)8-10-18/h3-10,14,16,21H,11-13H2,1-2H3