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

Systemtic Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5C

InChI

InChI=1S/C25H31N3O2/c1-4-27(5-2)25(29)17-10-13-22-24(14-17)30-23-9-7-6-8-21(23)28(22)20-15-18-11-12-19(16-20)26(18)3/h6-10,13-14,18-20H,4-5,11-12,15-16H2,1-3H3