N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10(2)11(3)16-15(18)14-9-8-12-6-4-5-7-13(12)17-14/h4-7,10-11,14,17H,8-9H2,1-3H3,(H,16,18)