[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NC(=O)O

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)NC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-9(14-13(17)18)12(16)15-8-4-6-10-5-2-3-7-11(10)15/h2-3,5,7,9,14H,4,6,8H2,1H3,(H,17,18)