3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-dione CAS Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H19N3O2/c1-18-10-6-7-11(18)9-12(8-10)19-15(20)13-4-2-3-5-14(13)17-16(19)21/h2-5,10-12H,6-9H2,1H3,(H,17,21)/t10-,11+,12?