2-[[4-(4-bicyclo[2.2.1]heptanyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(4-bicyclo[2.2.1]heptanyl)phenoxy]methyl]quinoline Openeye Name: 2-[(4-norbornan-1-ylphenoxy)methyl]quinoline CAS Name: 2-[[4-(4-bicyclo[2.2.1]heptanyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(4-bicyclo[2.2.1]heptanyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(1-norbornyl)phenoxy]methyl]quinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2(CCC1C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23NO/c1-2-4-22-18(3-1)5-8-20(24-22)16-25-21-9-6-19(7-10-21)23-13-11-17(15-23)12-14-23/h1-10,17H,11-16H2