3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one

Systemtic Name: 3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one Openeye Name: 3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one CAS Name: 3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one IUPAC Name: 3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one Traditional Name: 3,7-dimethyl-5-phenyl-4,5,7-triazabicyclo[4.3.1]dec-3-en-8-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2CC(C1)CC(=O)N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2CC(C1)CC(=O)N2C)C3=CC=CC=C3

InChI

InChI=1S/C15H19N3O/c1-11-8-12-9-14(17(2)15(19)10-12)18(16-11)13-6-4-3-5-7-13/h3-7,12,14H,8-10H2,1-2H3