N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C15H22N2O/c1-10(2)11(3)17-15(18)13-6-7-14-12(9-13)5-4-8-16-14/h6-7,9-11,16H,4-5,8H2,1-3H3,(H,17,18)