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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCC3=CC=CC=C3N2

InChI

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