8-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C18H21NO/c1-2-14-6-3-10-17(12-14)20-13-16-8-4-7-15-9-5-11-19-18(15)16/h3-4,6-8,10,12,19H,2,5,9,11,13H2,1H3