quinoxalin-6-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: quinoxalin-6-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: quinoxalin-6-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: 6-quinoxalinyl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: quinoxalin-6-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: quinoxalin-6-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC4=NC=CN=C4C=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC4=NC=CN=C4C=C3)C)C

InChI

InChI=1S/C19H23N3O/c1-18(2)9-14-10-19(3,11-18)12-22(14)17(23)13-4-5-15-16(8-13)21-7-6-20-15/h4-8,14H,9-12H2,1-3H3