N-ethyl-11-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide

Systemtic Name: N-ethyl-11-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide Openeye Name: N-ethyl-11-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide CAS Name: N-ethyl-11-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-6H-benzo[c][1]benzoxepin-3-carboxamide IUPAC Name: N-ethyl-11-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide Traditional Name: N-ethyl-11-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-ylidene)-6H-benzo[c][1]benzoxepin-3-carboxamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6CO2

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C(=C3CC4CCC(C3)N4CCC5=CC=CC=C5)C6=CC=CC=C6CO2

InChI

InChI=1S/C32H34N2O2/c1-2-33-32(35)23-12-15-29-30(20-23)36-21-24-10-6-7-11-28(24)31(29)25-18-26-13-14-27(19-25)34(26)17-16-22-8-4-3-5-9-22/h3-12,15,20,26-27H,2,13-14,16-19,21H2,1H3,(H,33,35)