N,N-diethyl-10-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide

Systemtic Name: N,N-diethyl-10-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Openeye Name: 10-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboxamide IUPAC Name: 10-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethylphenoxazine-3-carboxamide Traditional Name: 10-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-N,N-diethyl-phenoxazine-3-carboxamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=CC=CC=C6

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC6=CC=CC=C6

InChI

InChI=1S/C31H35N3O2/c1-3-32(4-2)31(35)23-14-17-28-30(18-23)36-29-13-9-8-12-27(29)34(28)26-19-24-15-16-25(20-26)33(24)21-22-10-6-5-7-11-22/h5-14,17-18,24-26H,3-4,15-16,19-21H2,1-2H3