4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-quinoline Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-quinoline CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinoline IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinoline Traditional Name: 6,7-dimethoxy-4-veratryl-quinoline Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=NC=C2)OC)OC)OC

InChI

InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-14-7-8-21-16-12-20(25-4)19(24-3)11-15(14)16/h5-8,10-12H,9H2,1-4H3