(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-2-oxo-3,4-dihydroquinoline-4-carboxylate CAS Name: 1-butyl-2-oxo-3,4-dihydroquinoline-4-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1-butyl-2-oxo-3,4-dihydroquinoline-4-carboxylate Traditional Name: 1-butyl-2-keto-3,4-dihydroquinoline-4-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(C2=CC=CC=C21)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCN1C(=O)CC(C2=CC=CC=C21)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C22H30N2O3/c1-3-4-11-24-20-8-6-5-7-18(20)19(14-21(24)25)22(26)27-17-12-15-9-10-16(13-17)23(15)2/h5-8,15-17,19H,3-4,9-14H2,1-2H3