2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]quinoline

Systemtic Name: 2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]quinoline Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]quinoline CAS Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]quinoline IUPAC Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]quinoline Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]quinoline Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-27-24-16-12-19(17-25(24)28-18-20-7-3-2-4-8-20)11-14-22-15-13-21-9-5-6-10-23(21)26-22/h2-10,12-13,15-17H,11,14,18H2,1H3