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

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: (2-methoxy-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-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-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-keto-2-methoxy-1-methyl-ethyl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12(18(21)23-2)24-19(22)17-13-8-4-3-5-10-15(13)20-16-11-7-6-9-14(16)17/h6-7,9,11-12H,3-5,8,10H2,1-2H3