6-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2-ethylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2-ethylcyclohexyl)oxymethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(2-ethylcyclohexoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCC1CCCCC1OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H27NO/c1-2-15-6-3-4-8-18(15)20-13-14-9-10-17-16(12-14)7-5-11-19-17/h9-10,12,15,18-19H,2-8,11,13H2,1H3