1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(2-ethylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23NO/c1-2-16-8-4-6-12-19(16)21-15-14-20-13-7-10-17-9-3-5-11-18(17)20/h3-6,8-9,11-12H,2,7,10,13-15H2,1H3