2-(2-phenoxyethylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(2-phenoxyethylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2-phenoxyethylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-(2-phenoxyethylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2-phenoxyethylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-(2-phenoxyethylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SCCOC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SCCOC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H18N2OS/c19-13-15-12-14-6-4-5-9-17(14)20-18(15)22-11-10-21-16-7-2-1-3-8-16/h1-3,7-8,12H,4-6,9-11H2