(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate hydrochloride

Systemtic Name: (8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate hydrochloride Openeye Name: (8-allyl-8-azabicyclo[3.2.1]octan-3-yl) 1-isopropyl-2-oxo-quinoline-3-carboxylate hydrochloride CAS Name: 2-oxo-1-propan-2-yl-3-quinolinecarboxylic acid (8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride IUPAC Name: (8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-1-propan-2-ylquinoline-3-carboxylate hydrochloride Traditional Name: 1-isopropyl-2-keto-quinoline-3-carboxylic acid (8-allyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CC=C.Cl

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CC=C.Cl

InChI

InChI=1S/C23H28N2O3.ClH/c1-4-11-24-17-9-10-18(24)14-19(13-17)28-23(27)20-12-16-7-5-6-8-21(16)25(15(2)3)22(20)26;/h4-8,12,15,17-19H,1,9-11,13-14H2,2-3H3;1H