[4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-2-phenyl-3-indolizinyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-2-phenylindolizin-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(1-methyl-2-phenyl-indolizin-3-yl)methanone Formula: C33H40N2O2 MolecularWeight: 496.6829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C33H40N2O2/c1-4-6-21-34(22-7-5-2)23-13-25-37-29-19-17-28(18-20-29)33(36)32-31(27-14-9-8-10-15-27)26(3)30-16-11-12-24-35(30)32/h8-12,14-20,24H,4-7,13,21-23,25H2,1-3H3