2-(3-cyclopropyl-1-phenyl-propyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(3-cyclopropyl-1-phenyl-propyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(3-cyclopropyl-1-phenyl-propyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(3-cyclopropyl-1-phenylpropyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(3-cyclopropyl-1-phenylpropyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(3-cyclopropyl-1-phenyl-propyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H24N2S MolecularWeight: 348.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SC(CCC3CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SC(CCC3CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H24N2S/c23-15-19-14-18-8-4-5-9-20(18)24-22(19)25-21(13-12-16-10-11-16)17-6-2-1-3-7-17/h1-3,6-7,14,16,21H,4-5,8-13H2