6-chloranyl-N-[(2-methoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(2-methoxyphenyl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(2-methoxyphenyl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(2-methoxyphenyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(2-methoxyphenyl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-o-anisyl-amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H15ClN2O/c1-21-16-7-3-2-5-13(16)11-20-15-10-14(18)9-12-6-4-8-19-17(12)15/h2-10,20H,11H2,1H3