6-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(cyclohexoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(cyclohexoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H23NO MolecularWeight: 245.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(CC1)OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H23NO/c1-2-6-15(7-3-1)18-12-13-8-9-16-14(11-13)5-4-10-17-16/h8-9,11,15,17H,1-7,10,12H2