4-chloranyl-3-(methoxymethyl)-6-methyl-quinolin-8-amine

Systemtic Name: 4-chloranyl-3-(methoxymethyl)-6-methyl-quinolin-8-amine Openeye Name: 4-chloro-3-(methoxymethyl)-6-methyl-quinolin-8-amine CAS Name: 4-chloro-3-(methoxymethyl)-6-methyl-8-quinolinamine IUPAC Name: 4-chloro-3-(methoxymethyl)-6-methylquinolin-8-amine Traditional Name: [4-chloro-3-(methoxymethyl)-6-methyl-8-quinolyl]amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)COC)Cl)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)COC)Cl)N

InChI

InChI=1S/C12H13ClN2O/c1-7-3-9-11(13)8(6-16-2)5-15-12(9)10(14)4-7/h3-5H,6,14H2,1-2H3