1-(2-hydroxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione

Systemtic Name: 1-(2-hydroxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Openeye Name: 1-(2-hydroxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione CAS Name: 1-(2-hydroxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione IUPAC Name: 1-(2-hydroxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Traditional Name: 1-(2-hydroxyethyl)-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)C=C(N2CCO)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=S)C=C(N2CCO)C3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c19-11-10-18-15-9-5-4-8-14(15)17(20)12-16(18)13-6-2-1-3-7-13/h1-3,6-7,12,19H,4-5,8-11H2