(2R)-N-cyclopentyl-1,2,3,4-tetrahydroquinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C15H20N2O/c18-15(16-12-6-2-3-7-12)14-10-9-11-5-1-4-8-13(11)17-14/h1,4-5,8,12,14,17H,2-3,6-7,9-10H2,(H,16,18)/t14-/m1/s1