5-methoxy-8-methyl-N-pentyl-quinolin-4-amine

Systemtic Name: 5-methoxy-8-methyl-N-pentyl-quinolin-4-amine Openeye Name: 5-methoxy-8-methyl-N-pentyl-quinolin-4-amine CAS Name: 5-methoxy-8-methyl-N-pentyl-4-quinolinamine IUPAC Name: 5-methoxy-8-methyl-N-pentylquinolin-4-amine Traditional Name: amyl-(5-methoxy-8-methyl-4-quinolyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=NC2=C(C=CC(=C12)OC)C

Isomeric SMILES

CCCCCNC1=CC=NC2=C(C=CC(=C12)OC)C

InChI

InChI=1S/C16H22N2O/c1-4-5-6-10-17-13-9-11-18-16-12(2)7-8-14(19-3)15(13)16/h7-9,11H,4-6,10H2,1-3H3,(H,17,18)