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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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