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

Systemtic Name: 2-methyl-1-[2-[(4-methylphenyl)methoxy]ethyl]-2,3-dihydroindole Openeye Name: 2-methyl-1-[2-(p-tolylmethoxy)ethyl]indoline CAS Name: 2-methyl-1-[2-[(4-methylphenyl)methoxy]ethyl]-2,3-dihydroindole IUPAC Name: 2-methyl-1-[2-[(4-methylphenyl)methoxy]ethyl]-2,3-dihydroindole Traditional Name: 2-methyl-1-[2-(4-methylbenzyl)oxyethyl]indoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H23NO/c1-15-7-9-17(10-8-15)14-21-12-11-20-16(2)13-18-5-3-4-6-19(18)20/h3-10,16H,11-14H2,1-2H3