3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1H-quinoxalin-2-one Openeye Name: 3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1H-quinoxalin-2-one CAS Name: 3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1H-quinoxalin-2-one Traditional Name: 3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-1H-quinoxalin-2-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=NC4=CC=CC=C4NC3=O)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C3=NC4=CC=CC=C4NC3=O)C)C

InChI

InChI=1S/C18H23N3O/c1-17(2)8-12-9-18(3,10-17)11-21(12)15-16(22)20-14-7-5-4-6-13(14)19-15/h4-7,12H,8-11H2,1-3H3,(H,20,22)