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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(4-ethoxy-3-methoxy-benzyl)-ethyl-amine Formula: C23H27ClN2O3 MolecularWeight: 414.92508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-5-26(14-16-7-10-21(29-6-2)22(11-16)28-4)15-18-12-17-8-9-19(27-3)13-20(17)25-23(18)24/h7-13H,5-6,14-15H2,1-4H3