N-(cyclohexylmethyl)-8-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-(cyclohexylmethyl)-8-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-(cyclohexylmethyl)-8-methoxy-4-methyl-quinolin-2-amine CAS Name: N-(cyclohexylmethyl)-8-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-(cyclohexylmethyl)-8-methoxy-4-methylquinolin-2-amine Traditional Name: cyclohexylmethyl-(8-methoxy-4-methyl-2-quinolyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NCC3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-13-11-17(19-12-14-7-4-3-5-8-14)20-18-15(13)9-6-10-16(18)21-2/h6,9-11,14H,3-5,7-8,12H2,1-2H3,(H,19,20)