[3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(1,2-dimethylindolizin-3-yl)methanone

Systemtic Name: [3-bromanyl-4-[3-(dibutylamino)propoxy]phenyl]-(1,2-dimethylindolizin-3-yl)methanone Openeye Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1,2-dimethylindolizin-3-yl)methanone CAS Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1,2-dimethyl-3-indolizinyl)methanone IUPAC Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1,2-dimethylindolizin-3-yl)methanone Traditional Name: [3-bromo-4-[3-(dibutylamino)propoxy]phenyl]-(1,2-dimethylindolizin-3-yl)methanone Formula: C28H37BrN2O2 MolecularWeight: 513.50958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C)Br

Isomeric SMILES

CCCCN(CCCC)CCCOC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C)Br

InChI

InChI=1S/C28H37BrN2O2/c1-5-7-15-30(16-8-6-2)17-11-19-33-26-14-13-23(20-24(26)29)28(32)27-22(4)21(3)25-12-9-10-18-31(25)27/h9-10,12-14,18,20H,5-8,11,15-17,19H2,1-4H3