2-[[4-(1-methylcyclopentyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(1-methylcyclopentyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(1-methylcyclopentyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(1-methylcyclopentyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(1-methylcyclopentyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(1-methylcyclopentyl)phenoxy]methyl]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1(CCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO/c1-22(14-4-5-15-22)18-9-12-20(13-10-18)24-16-19-11-8-17-6-2-3-7-21(17)23-19/h2-3,6-13H,4-5,14-16H2,1H3