N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2-chloro-6-methoxy-3-quinolyl)methyl-p-anisyl-amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-23-16-5-3-13(4-6-16)11-21-12-15-9-14-10-17(24-2)7-8-18(14)22-19(15)20/h3-10,21H,11-12H2,1-2H3