2-[(3-cyclopentyl-4-methyl-phenoxy)methyl]quinoline

Systemtic Name: 2-[(3-cyclopentyl-4-methyl-phenoxy)methyl]quinoline Openeye Name: 2-[(3-cyclopentyl-4-methyl-phenoxy)methyl]quinoline CAS Name: 2-[(3-cyclopentyl-4-methylphenoxy)methyl]quinoline IUPAC Name: 2-[(3-cyclopentyl-4-methylphenoxy)methyl]quinoline Traditional Name: 2-[(3-cyclopentyl-4-methyl-phenoxy)methyl]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4CCCC4

InChI

InChI=1S/C22H23NO/c1-16-10-13-20(14-21(16)17-6-2-3-7-17)24-15-19-12-11-18-8-4-5-9-22(18)23-19/h4-5,8-14,17H,2-3,6-7,15H2,1H3