1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-2-methyl-indoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14-10-15(2)12-18(11-14)21-9-8-20-16(3)13-17-6-4-5-7-19(17)20/h4-7,10-12,16H,8-9,13H2,1-3H3