2-chloranyl-4-(methoxymethyl)-6-methyl-quinolin-7-amine

Systemtic Name: 2-chloranyl-4-(methoxymethyl)-6-methyl-quinolin-7-amine Openeye Name: 2-chloro-4-(methoxymethyl)-6-methyl-quinolin-7-amine CAS Name: 2-chloro-4-(methoxymethyl)-6-methyl-7-quinolinamine IUPAC Name: 2-chloro-4-(methoxymethyl)-6-methylquinolin-7-amine Traditional Name: [2-chloro-4-(methoxymethyl)-6-methyl-7-quinolyl]amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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