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

Systemtic Name: 8-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(cyclopentoxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(cyclopentyloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(cyclopentoxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C15H21NO/c1-2-9-14(8-1)17-11-13-6-3-5-12-7-4-10-16-15(12)13/h3,5-6,14,16H,1-2,4,7-11H2