6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)N

InChI

InChI=1S/C11H14N2O/c1-8-4-5-10-9(7-8)3-2-6-13(10)11(12)14/h4-5,7H,2-3,6H2,1H3,(H2,12,14)