3-[[(4-chlorophenyl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-[[(4-chlorobenzyl)amino]methyl]-5,6,7-trimethoxy-2-quinolyl]-dimethyl-amine Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-26(2)22-15(13-24-12-14-6-8-16(23)9-7-14)10-17-18(25-22)11-19(27-3)21(29-5)20(17)28-4/h6-11,24H,12-13H2,1-5H3