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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-[(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)OCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2CCC3=CC=CC=C3N2

InChI

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