N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-methyl-methanamine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1-(2-chloranyl-7-methoxy-quinolin-3-yl)-N-methyl-methanamine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(2-chloro-7-methoxy-3-quinolyl)-N-methyl-methanamine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(2-chloro-7-methoxy-3-quinolinyl)-N-methylmethanamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-1-(2-chloro-7-methoxyquinolin-3-yl)-N-methylmethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[(2-chloro-7-methoxy-3-quinolyl)methyl]-methyl-amine Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN(CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H20BrClN2O2/c1-24(11-14-9-16(21)5-7-19(14)26-3)12-15-8-13-4-6-17(25-2)10-18(13)23-20(15)22/h4-10H,11-12H2,1-3H3