2-[2-(2-ethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-[2-(2-ethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 2-[2-(2-ethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(2-ethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-[2-(2-ethoxyphenyl)ethyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(2-o-phenetylethyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1CCC2CCC3=CC=CC=C3N2

InChI

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