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

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]carbamate Formula: C13H15N2O3- MolecularWeight: 247.2698

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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)/p-1