N-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-23-15-7-8-16-13(11-15)5-4-10-21(16)19(22)20-14-6-9-17(24-2)18(12-14)25-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,20,22)