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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(3,4-dichlorophenyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(3,4-dichlorophenyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(3,4-dichlorophenyl)-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(3,4-dichlorobenzyl)-methyl-amine Formula: C19H17Cl3N2O MolecularWeight: 395.71008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl3N2O/c1-24(10-12-3-6-16(20)17(21)7-12)11-14-8-13-4-5-15(25-2)9-18(13)23-19(14)22/h3-9H,10-11H2,1-2H3