2-methyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoline-8-carboxylic acid

Systemtic Name: 2-methyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoline-8-carboxylic acid Openeye Name: 2-methyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoline-8-carboxylic acid CAS Name: 2-methyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-8-quinolinecarboxylic acid IUPAC Name: 2-methyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoline-8-carboxylic acid Traditional Name: 2-methyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)quinoline-8-carboxylic acid Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(=O)O)C(=C1)N3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(=O)O)C(=C1)N3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-13-8-17(15-6-5-7-16(19(24)25)18(15)22-13)23-12-21(4)10-14(23)9-20(2,3)11-21/h5-8,14H,9-12H2,1-4H3,(H,24,25)