N-(2-methoxycyclohexyl)quinolin-8-amine

Systemtic Name: N-(2-methoxycyclohexyl)quinolin-8-amine Openeye Name: N-(2-methoxycyclohexyl)quinolin-8-amine CAS Name: N-(2-methoxycyclohexyl)-8-quinolinamine IUPAC Name: N-(2-methoxycyclohexyl)quinolin-8-amine Traditional Name: (2-methoxycyclohexyl)-(8-quinolyl)amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1CCCCC1NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H20N2O/c1-19-15-10-3-2-8-13(15)18-14-9-4-6-12-7-5-11-17-16(12)14/h4-7,9,11,13,15,18H,2-3,8,10H2,1H3