[4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone hydrochloride

Systemtic Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone hydrochloride Openeye Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone hydrochloride CAS Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethyl-3-indolizinyl)methanone hydrochloride IUPAC Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone hydrochloride Traditional Name: [4-[3-(dibutylamino)propoxy]phenyl]-(2-ethylindolizin-3-yl)methanone hydrochloride Formula: C28H39ClN2O2 MolecularWeight: 471.07446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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