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

Systemtic Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H20N2O/c18-15(17-13-5-1-2-6-13)12-7-8-14-11(10-12)4-3-9-16-14/h7-8,10,13,16H,1-6,9H2,(H,17,18)