3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxyquinoline IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxyquinoline Traditional Name: 3-homoveratryl-4-methoxy-quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=C(C3=CC=CC=C3N=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=C(C3=CC=CC=C3N=C2)OC)OC

InChI

InChI=1S/C20H21NO3/c1-22-18-11-9-14(12-19(18)23-2)8-10-15-13-21-17-7-5-4-6-16(17)20(15)24-3/h4-7,9,11-13H,8,10H2,1-3H3