10-phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one

Systemtic Name: 10-phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one Openeye Name: 10-phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one CAS Name: 10-phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one IUPAC Name: 10-phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one Traditional Name: 10-phenyl-1,10-diazabicyclo[5.3.1]undec-7-en-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2CC(=CCN2C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=O)N2CC(=CCN2C3=CC=CC=C3)C1

InChI

InChI=1S/C15H18N2O/c18-15-9-5-4-6-13-10-11-16(17(15)12-13)14-7-2-1-3-8-14/h1-3,7-8,10H,4-6,9,11-12H2