2-(2-ethoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(2-ethoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(2-ethoxyphenyl)-5,7-dimethyl-indoline CAS Name: 2-(2-ethoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(2-ethoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 5,7-dimethyl-2-o-phenetyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC3=CC(=CC(=C3N2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2CC3=CC(=CC(=C3N2)C)C

InChI

InChI=1S/C18H21NO/c1-4-20-17-8-6-5-7-15(17)16-11-14-10-12(2)9-13(3)18(14)19-16/h5-10,16,19H,4,11H2,1-3H3