3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide

Systemtic Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Openeye Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide CAS Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide IUPAC Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Traditional Name: 3-(8-methoxy-3-phenethyl-3-azabicyclo[3.2.1]octan-8-yl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CCC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H28N2O2/c1-27-23(19-9-5-8-18(14-19)22(24)26)20-10-11-21(23)16-25(15-20)13-12-17-6-3-2-4-7-17/h2-9,14,20-21H,10-13,15-16H2,1H3,(H2,24,26)