1-[2-(2-hydroxyethyloxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Openeye Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione CAS Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione IUPAC Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Traditional Name: 1-[2-(2-hydroxyethoxy)ethyl]-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)C=C(N2CCOCCO)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=S)C=C(N2CCOCCO)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2S/c21-11-13-22-12-10-20-17-9-5-4-8-16(17)19(23)14-18(20)15-6-2-1-3-7-15/h1-3,6-7,14,21H,4-5,8-13H2