6-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(3-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(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=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC2=CC3=C(C=C2)NCCC3

InChI

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