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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC3=C2NCCC3

InChI

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