N-(6-chloranylhexyl)-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: N-(6-chloranylhexyl)-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: N-(6-chlorohexyl)-6-methoxy-4-methyl-quinolin-8-amine CAS Name: N-(6-chlorohexyl)-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: N-(6-chlorohexyl)-6-methoxy-4-methylquinolin-8-amine Traditional Name: 6-chlorohexyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCCl)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCCl)OC

InChI

InChI=1S/C17H23ClN2O/c1-13-7-10-20-17-15(13)11-14(21-2)12-16(17)19-9-6-4-3-5-8-18/h7,10-12,19H,3-6,8-9H2,1-2H3