2-[[4-(cyclohexa-1,3-dien-1-ylmethoxy)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(cyclohexa-1,3-dien-1-ylmethoxy)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(cyclohexa-1,3-dien-1-ylmethoxy)phenoxy]methyl]quinoline CAS Name: 2-[[4-(1-cyclohexa-1,3-dienylmethoxy)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(cyclohexa-1,3-dien-1-ylmethoxy)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(cyclohexa-1,3-dien-1-ylmethoxy)phenoxy]methyl]quinoline Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=CC=C1)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO2/c1-2-6-18(7-3-1)16-25-21-12-14-22(15-13-21)26-17-20-11-10-19-8-4-5-9-23(19)24-20/h1-2,4-6,8-15H,3,7,16-17H2