2-(4-ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole

Systemtic Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole Openeye Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-isoindoline CAS Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole IUPAC Name: 2-(4-ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole Traditional Name: 5,6-dimethyl-2-p-phenetyl-isoindoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=CC(=C(C=C3C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=CC(=C(C=C3C2)C)C

InChI

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