N,N-diethyl-10-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide

Systemtic Name: N,N-diethyl-10-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-10-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-10-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-10-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine-3-carboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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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)N5CC=C(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CC5CCC(C4)N5CC=C(C)C

InChI

InChI=1S/C29H37N3O2/c1-5-30(6-2)29(33)21-11-14-26-28(17-21)34-27-10-8-7-9-25(27)32(26)24-18-22-12-13-23(19-24)31(22)16-15-20(3)4/h7-11,14-15,17,22-24H,5-6,12-13,16,18-19H2,1-4H3