phenyl-(6,8,8-trimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)methanone

Systemtic Name: phenyl-(6,8,8-trimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)methanone Openeye Name: phenyl-(6,8,8-trimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)methanone CAS Name: phenyl-(6,8,8-trimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)methanone IUPAC Name: phenyl-(6,8,8-trimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)methanone Traditional Name: phenyl-(6,8,8-trimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=CC2C1C2(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=CC2C1C2(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O/c1-11-14-13(16(14,2)3)9-10-18(17-11)15(19)12-7-5-4-6-8-12/h4-10,13-14H,1-3H3