2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-1,5,6,7,8,8a-hexahydroindolizin-3-one

Systemtic Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-1,5,6,7,8,8a-hexahydroindolizin-3-one Openeye Name: 2-[2-(diisopropylamino)ethyl]-2-(4-phenylphenyl)-1,5,6,7,8,8a-hexahydroindolizin-3-one CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-1,5,6,7,8,8a-hexahydroindolizin-3-one IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-1,5,6,7,8,8a-hexahydroindolizin-3-one Traditional Name: 2-[2-(diisopropylamino)ethyl]-2-(4-phenylphenyl)indolizidin-3-one Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1(CC2CCCCN2C1=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCC1(CC2CCCCN2C1=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C28H38N2O/c1-21(2)29(22(3)4)19-17-28(20-26-12-8-9-18-30(26)27(28)31)25-15-13-24(14-16-25)23-10-6-5-7-11-23/h5-7,10-11,13-16,21-22,26H,8-9,12,17-20H2,1-4H3