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

Systemtic Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-propan-2-ylindolizin-3-yl)methanone Openeye Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-isopropylindolizin-3-yl)methanone CAS Name: [4-[3-(dibutylamino)propoxy]-3-methylphenyl]-(2-propan-2-yl-3-indolizinyl)methanone IUPAC Name: [4-[3-(dibutylamino)propoxy]-3-methylphenyl]-(2-propan-2-ylindolizin-3-yl)methanone Traditional Name: [4-[3-(dibutylamino)propoxy]-3-methyl-phenyl]-(2-isopropylindolizin-3-yl)methanone Formula: C30H42N2O2 MolecularWeight: 462.66668

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O2/c1-6-8-16-31(17-9-7-2)18-12-20-34-28-15-14-25(21-24(28)5)30(33)29-27(23(3)4)22-26-13-10-11-19-32(26)29/h10-11,13-15,19,21-23H,6-9,12,16-18,20H2,1-5H3