2-methyl-1-(1-phenylmethoxyethyl)-2,3-dihydroindole

Systemtic Name: 2-methyl-1-(1-phenylmethoxyethyl)-2,3-dihydroindole Openeye Name: 1-(1-benzyloxyethyl)-2-methyl-indoline CAS Name: 2-methyl-1-(1-phenylmethoxyethyl)-2,3-dihydroindole IUPAC Name: 2-methyl-1-(1-phenylmethoxyethyl)-2,3-dihydroindole Traditional Name: 1-(1-benzoxyethyl)-2-methyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-14-12-17-10-6-7-11-18(17)19(14)15(2)20-13-16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3