N-cyclopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-cyclopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-cyclopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-cyclopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-cyclopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-cyclopropyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3CC3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3CC3)NC1

InChI

InChI=1S/C13H16N2O/c16-13(15-11-4-5-11)10-3-6-12-9(8-10)2-1-7-14-12/h3,6,8,11,14H,1-2,4-5,7H2,(H,15,16)