1-azabicyclo[2.2.0]hexane; N-methyl-5-oxidanylidene-6-phenethyl-N-phenyl-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: 1-azabicyclo[2.2.0]hexane; N-methyl-5-oxidanylidene-6-phenethyl-N-phenyl-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 1-azabicyclo[2.2.0]hexane; N-methyl-1-oxo-2-phenethyl-N-phenyl-tetralin-6-carboxamide CAS Name: 1-azabicyclo[2.2.0]hexane; N-methyl-5-oxo-6-phenethyl-N-phenyl-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: 1-azabicyclo[2.2.0]hexane; N-methyl-5-oxo-6-phenethyl-N-phenyl-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 1-azabicyclo[2.2.0]hexane; 1-keto-N-methyl-2-phenethyl-N-phenyl-tetralin-6-carboxamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCC4=CC=CC=C4.C1CN2C1CC2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)C(CC3)CCC4=CC=CC=C4.C1CN2C1CC2

InChI

InChI=1S/C26H25NO2.C5H9N/c1-27(23-10-6-3-7-11-23)26(29)22-16-17-24-21(18-22)15-14-20(25(24)28)13-12-19-8-4-2-5-9-19;1-3-6-4-2-5(1)6/h2-11,16-18,20H,12-15H2,1H3;5H,1-4H2