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

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(3-chlorophenyl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(3-chlorophenyl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(3-chlorophenyl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(3-chlorophenyl)-N-methylmethanamine Traditional Name: (3-chlorobenzyl)-[(2-chloro-7-methoxy-3-quinolyl)methyl]-methyl-amine Formula: C19H18Cl2N2O MolecularWeight: 361.26502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O/c1-23(11-13-4-3-5-16(20)8-13)12-15-9-14-6-7-17(24-2)10-18(14)22-19(15)21/h3-10H,11-12H2,1-2H3