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

Systemtic Name: 2-[(3-cycloheptyl-4-methyl-phenoxy)methyl]quinoline Openeye Name: 2-[(3-cycloheptyl-4-methyl-phenoxy)methyl]quinoline CAS Name: 2-[(3-cycloheptyl-4-methylphenoxy)methyl]quinoline IUPAC Name: 2-[(3-cycloheptyl-4-methylphenoxy)methyl]quinoline Traditional Name: 2-[(3-cycloheptyl-4-methyl-phenoxy)methyl]quinoline Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4CCCCCC4

InChI

InChI=1S/C24H27NO/c1-18-12-15-22(16-23(18)19-8-4-2-3-5-9-19)26-17-21-14-13-20-10-6-7-11-24(20)25-21/h6-7,10-16,19H,2-5,8-9,17H2,1H3