3-methyl-8-oxidanyl-6,7-dihydro-5H-quinoline-8-carboxamide

Systemtic Name: 3-methyl-8-oxidanyl-6,7-dihydro-5H-quinoline-8-carboxamide Openeye Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carboxamide CAS Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carboxamide IUPAC Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carboxamide Traditional Name: 8-hydroxy-3-methyl-6,7-dihydro-5H-quinoline-8-carboxamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2(C(=O)N)O

Isomeric SMILES

CC1=CN=C2C(=C1)CCCC2(C(=O)N)O

InChI

InChI=1S/C11H14N2O2/c1-7-5-8-3-2-4-11(15,10(12)14)9(8)13-6-7/h5-6,15H,2-4H2,1H3,(H2,12,14)