2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-1,4-dihydroquinolin-4-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-1,4-dihydroquinolin-4-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-1,4-dihydroquinolin-4-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-1,4-dihydroquinolin-4-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-1,4-dihydroquinolin-4-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-1,4-dihydroquinolin-4-yl]oxy]ethyl-dimethyl-amine Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C(=CNC2=C(C=CC(=C12)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1C(=CNC2=C(C=CC(=C12)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-24(2)12-13-28-22-17(15-6-8-16(25-3)9-7-15)14-23-21-19(27-5)11-10-18(26-4)20(21)22/h6-11,14,22-23H,12-13H2,1-5H3