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

Systemtic Name: 6-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 6-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indoline CAS Name: 6-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 6-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 6-methoxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-indoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CCOC3=CC=C(C=C3)OC)C=C(C=C2)OC

Isomeric SMILES

CC1CC2=C(N1CCOC3=CC=C(C=C3)OC)C=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14-12-15-4-5-18(22-3)13-19(15)20(14)10-11-23-17-8-6-16(21-2)7-9-17/h4-9,13-14H,10-12H2,1-3H3