1-(2-cyclohexyloxyethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-cyclohexyloxyethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(cyclohexoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-(2-cyclohexyloxyethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-cyclohexyloxyethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(cyclohexoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H25NO/c1-2-9-16(10-3-1)19-14-13-18-12-6-8-15-7-4-5-11-17(15)18/h4-5,7,11,16H,1-3,6,8-10,12-14H2