8-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(2-ethylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(2-ethylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCC1CCCCC1OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C18H27NO/c1-2-14-7-3-4-11-17(14)20-13-16-9-5-8-15-10-6-12-19-18(15)16/h5,8-9,14,17,19H,2-4,6-7,10-13H2,1H3