1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione

Systemtic Name: 1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Openeye Name: 1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione CAS Name: 1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione IUPAC Name: 1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Traditional Name: 1-phenethyl-2-phenyl-5,6,7,8-tetrahydroquinoline-4-thione Formula: C23H23NS MolecularWeight: 345.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)C=C(N2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=S)C=C(N2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NS/c25-23-17-22(19-11-5-2-6-12-19)24(21-14-8-7-13-20(21)23)16-15-18-9-3-1-4-10-18/h1-6,9-12,17H,7-8,13-16H2