N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-homoveratryl-6-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-15-19(14-17-13-18(27-3)7-8-20(17)24-15)23(26)25(2)11-10-16-6-9-21(28-4)22(12-16)29-5/h6-9,12-14H,10-11H2,1-5H3