N,N-diethyl-6-methoxy-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide

Systemtic Name: N,N-diethyl-6-methoxy-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-6-methoxy-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide CAS Name: N,N-diethyl-6-methoxy-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-6-methoxy-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-6-methoxy-10-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenoxazine-3-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C(O2)C(=CC=C3)OC)C4CC5CCC(C4)N5C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=C(O2)C(=CC=C3)OC)C4CC5CCC(C4)N5C

InChI

InChI=1S/C26H33N3O3/c1-5-28(6-2)26(30)17-10-13-21-24(14-17)32-25-22(8-7-9-23(25)31-4)29(21)20-15-18-11-12-19(16-20)27(18)3/h7-10,13-14,18-20H,5-6,11-12,15-16H2,1-4H3