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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-pentyl-quinoline-4-carboxylate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-pentyl-quinoline-4-carboxylate

Systemtic Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-pentyl-quinoline-4-carboxylate
Openeye Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-1-pentyl-quinoline-4-carboxylate
CAS Name:2-oxo-1-pentyl-4-quinolinecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
IUPAC Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-1-pentylquinoline-4-carboxylate
Traditional Name:1-amyl-2-keto-cinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=CC1=O)C(=O)OC3CC4CCC(C3)N4C


Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=CC1=O)C(=O)OC3CC4CCC(C3)N4C


InChI

InChI=1S/C23H30N2O3/c1-3-4-7-12-25-21-9-6-5-8-19(21)20(15-22(25)26)23(27)28-18-13-16-10-11-17(14-18)24(16)2/h5-6,8-9,15-18H,3-4,7,10-14H2,1-2H3


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