2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-quinoline

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-quinoline Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-quinoline CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyquinoline IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyquinoline Traditional Name: 2-homoveratryl-7-methoxy-quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=N2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=N2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21NO3/c1-22-17-10-7-15-6-9-16(21-18(15)13-17)8-4-14-5-11-19(23-2)20(12-14)24-3/h5-7,9-13H,4,8H2,1-3H3