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

Systemtic Name: (2-butyl-1-methyl-indolizin-3-yl)-[3-chloranyl-4-[3-(dibutylamino)propoxy]phenyl]methanone Openeye Name: (2-butyl-1-methyl-indolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone CAS Name: (2-butyl-1-methyl-3-indolizinyl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone IUPAC Name: (2-butyl-1-methylindolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone Traditional Name: (2-butyl-1-methyl-indolizin-3-yl)-[3-chloro-4-[3-(dibutylamino)propoxy]phenyl]methanone Formula: C31H43ClN2O2 MolecularWeight: 511.13832

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C31H43ClN2O2/c1-5-8-14-26-24(4)28-15-11-12-21-34(28)30(26)31(35)25-16-17-29(27(32)23-25)36-22-13-20-33(18-9-6-2)19-10-7-3/h11-12,15-17,21,23H,5-10,13-14,18-20,22H2,1-4H3