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

Systemtic Name: (2R)-N-(3-methylbutyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-isopentyl-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(3-methylbutyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(3-methylbutyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-isoamyl-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCC2=CC=CC=C2N1

Isomeric SMILES

CC(C)CCNC(=O)[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C15H22N2O/c1-11(2)9-10-16-15(18)14-8-7-12-5-3-4-6-13(12)17-14/h3-6,11,14,17H,7-10H2,1-2H3,(H,16,18)/t14-/m1/s1