2-[[4-(2-cycloheptylethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(2-cycloheptylethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(2-cycloheptylethyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(2-cycloheptylethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(2-cycloheptylethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(2-cycloheptylethyl)phenoxy]methyl]quinoline Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCCC(CC1)CCC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H29NO/c1-2-4-8-20(7-3-1)11-12-21-13-17-24(18-14-21)27-19-23-16-15-22-9-5-6-10-25(22)26-23/h5-6,9-10,13-18,20H,1-4,7-8,11-12,19H2