(3S)-1-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-3-yl]piperidine-3-carboxylate

Systemtic Name: (3S)-1-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-3-yl]piperidine-3-carboxylate Openeye Name: (3S)-1-(6-tetralin-6-ylpyridazin-3-yl)piperidine-3-carboxylate CAS Name: (3S)-1-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-pyridazinyl]-3-piperidinecarboxylate IUPAC Name: (3S)-1-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridazin-3-yl]piperidine-3-carboxylate Traditional Name: (3S)-1-(6-tetralin-6-ylpyridazin-3-yl)nipecotate Formula: C20H22N3O2- MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(C=C3)N4CCCC(C4)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(C=C3)N4CCC[C@@H](C4)C(=O)[O-]

InChI

InChI=1S/C20H23N3O2/c24-20(25)17-6-3-11-23(13-17)19-10-9-18(21-22-19)16-8-7-14-4-1-2-5-15(14)12-16/h7-10,12,17H,1-6,11,13H2,(H,24,25)/p-1/t17-/m0/s1