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

Systemtic Name: 8-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(cyclohexoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(cyclohexyloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(cyclohexoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(CC1)OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H23NO/c1-2-9-15(10-3-1)18-12-14-7-4-6-13-8-5-11-17-16(13)14/h4,6-7,15,17H,1-3,5,8-12H2