[(1R)-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [(1R)-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate Openeye Name: [(1R)-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [(1R)-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] ester IUPAC Name: [(1R)-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [(1R)-2-methyl-1-[2-(4-nitrophenoxy)ethyl]-1,3-dihydro-2-benzazepin-7-yl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC2=C(C1CCOC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)OC(=O)N(C)C

Isomeric SMILES

CN1CC=CC2=C([C@H]1CCOC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)OC(=O)N(C)C

InChI

InChI=1S/C22H25N3O5/c1-23(2)22(26)30-19-10-11-20-16(15-19)5-4-13-24(3)21(20)12-14-29-18-8-6-17(7-9-18)25(27)28/h4-11,15,21H,12-14H2,1-3H3/t21-/m1/s1