1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC

InChI

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