(1-azanyl-1-oxidanylidene-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H20N2O3/c1-11(17(19)21)23-18(22)16-12-7-3-2-4-9-14(12)20-15-10-6-5-8-13(15)16/h5-6,8,10-11H,2-4,7,9H2,1H3,(H2,19,21)