N-(3-oxidanylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-hydroxypropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCCCO)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCCCO)NC1

InChI

InChI=1S/C13H18N2O2/c16-8-2-7-15-13(17)11-4-5-12-10(9-11)3-1-6-14-12/h4-5,9,14,16H,1-3,6-8H2,(H,15,17)