2-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(2-ethylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(2-ethylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCC1CCCCC1OCC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C18H27NO/c1-2-14-7-4-6-10-18(14)20-13-16-12-11-15-8-3-5-9-17(15)19-16/h3,5,8-9,14,16,18-19H,2,4,6-7,10-13H2,1H3