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

Systemtic Name: (2-butyl-1-methyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (2-butyl-1-methyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (2-butyl-1-methyl-3-indolizinyl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (2-butyl-1-methylindolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (2-butyl-1-methyl-indolizin-3-yl)-[4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC=CC2=C1C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(N2C=CC=CC2=C1C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC

InChI

InChI=1S/C31H44N2O2/c1-5-8-14-28-25(4)29-15-11-12-23-33(29)30(28)31(34)26-16-18-27(19-17-26)35-24-13-22-32(20-9-6-2)21-10-7-3/h11-12,15-19,23H,5-10,13-14,20-22,24H2,1-4H3