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

Systemtic Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-methylindolizin-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-methylindolizin-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]-3-methylphenyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]-3-methylphenyl]-(2-methylindolizin-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-methylindolizin-3-yl)methanone Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2/c1-5-7-15-29(16-8-6-2)17-11-19-32-26-14-13-24(20-22(26)3)28(31)27-23(4)21-25-12-9-10-18-30(25)27/h9-10,12-14,18,20-21H,5-8,11,15-17,19H2,1-4H3