N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanamide Traditional Name: N-homoveratryl-4-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)oxy]-N-methyl-butyramide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-26(14-13-18-7-11-22(30-3)23(16-18)31-4)24(28)6-5-15-32-20-9-10-21-19(17-20)8-12-25(29)27(21)2/h7,9-11,16-17H,5-6,8,12-15H2,1-4H3