1-piperidin-4-yl-3,4,4a,8a-tetrahydroquinoline-2-thione

Systemtic Name: 1-piperidin-4-yl-3,4,4a,8a-tetrahydroquinoline-2-thione Openeye Name: 1-(4-piperidyl)-3,4,4a,8a-tetrahydroquinoline-2-thione CAS Name: 1-(4-piperidinyl)-3,4,4a,8a-tetrahydroquinoline-2-thione IUPAC Name: 1-piperidin-4-yl-3,4,4a,8a-tetrahydroquinoline-2-thione Traditional Name: 1-(4-piperidyl)-3,4,4a,8a-tetrahydroquinoline-2-thione Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=S)N(C2C1C=CC=C2)C3CCNCC3

Isomeric SMILES

C1CC(=S)N(C2C1C=CC=C2)C3CCNCC3

InChI

InChI=1S/C14H20N2S/c17-14-6-5-11-3-1-2-4-13(11)16(14)12-7-9-15-10-8-12/h1-4,11-13,15H,5-10H2