4-(3-cyclopentyloxy-4-methoxy-phenyl)quinoline

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)quinoline Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]quinoline CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)quinoline IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)quinoline Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]quinoline Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC3=CC=CC=C23)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC3=CC=CC=C23)OC4CCCC4

InChI

InChI=1S/C21H21NO2/c1-23-20-11-10-15(14-21(20)24-16-6-2-3-7-16)17-12-13-22-19-9-5-4-8-18(17)19/h4-5,8-14,16H,2-3,6-7H2,1H3