2-[[3-(phenylmethyl)cyclopentyl]oxymethyl]quinoline

Systemtic Name: 2-[[3-(phenylmethyl)cyclopentyl]oxymethyl]quinoline Openeye Name: 2-[(3-benzylcyclopentoxy)methyl]quinoline CAS Name: 2-[[3-(phenylmethyl)cyclopentyl]oxymethyl]quinoline IUPAC Name: 2-[(3-benzylcyclopentyl)oxymethyl]quinoline Traditional Name: 2-[(3-benzylcyclopentoxy)methyl]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CC2=CC=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(CC1CC2=CC=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO/c1-2-6-17(7-3-1)14-18-10-13-21(15-18)24-16-20-12-11-19-8-4-5-9-22(19)23-20/h1-9,11-12,18,21H,10,13-16H2