N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(4-ethoxy-3-methoxyphenyl)-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(4-ethoxy-3-methoxy-benzyl)-methyl-amine Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-5-28-20-9-6-15(10-21(20)27-4)13-25(2)14-17-11-16-7-8-18(26-3)12-19(16)24-22(17)23/h6-12H,5,13-14H2,1-4H3