N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-(4-chloranylphenoxy)-N-methyl-ethanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-(4-chloranylphenoxy)-N-methyl-ethanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-(4-chlorophenoxy)-N-methyl-ethanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-(4-chlorophenoxy)-N-methylethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2-(4-chlorophenoxy)-N-methylethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[2-(4-chlorophenoxy)ethyl]-methyl-amine Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-24(9-10-26-17-7-4-16(21)5-8-17)13-15-11-14-3-6-18(25-2)12-19(14)23-20(15)22/h3-8,11-12H,9-10,13H2,1-2H3