N-(3-chloranylpropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide

Systemtic Name: N-(3-chloranylpropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide Openeye Name: N-(3-chloropropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide CAS Name: N-(3-chloropropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide IUPAC Name: N-(3-chloropropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide Traditional Name: N-(3-chloropropyl)-1,2,3,4-tetrahydroquinoline-8-carboxamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC1)C(=O)NCCCCl

Isomeric SMILES

C1CC2=CC=CC(=C2NC1)C(=O)NCCCCl

InChI

InChI=1S/C13H17ClN2O/c14-7-3-9-16-13(17)11-6-1-4-10-5-2-8-15-12(10)11/h1,4,6,15H,2-3,5,7-9H2,(H,16,17)