8-hexoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-hexoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-hexoxy-1,2,3,4-tetrahydroquinoline CAS Name: 8-hexoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-hexoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 8-hexoxy-1,2,3,4-tetrahydroquinoline Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCCCCCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C15H23NO/c1-2-3-4-5-12-17-14-10-6-8-13-9-7-11-16-15(13)14/h6,8,10,16H,2-5,7,9,11-12H2,1H3