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

Systemtic Name: 6-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(cyclopentoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(cyclopentoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(C1)OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H21NO/c1-2-6-14(5-1)17-11-12-7-8-15-13(10-12)4-3-9-16-15/h7-8,10,14,16H,1-6,9,11H2