3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: 3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenyl-propan-1-one Openeye Name: 3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenyl-propan-1-one CAS Name: 3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenyl-1-propanone IUPAC Name: 3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenylpropan-1-one Traditional Name: 3-(2-tert-butyl-5,6,7,8-tetrahydroindolizin-8-yl)-1,3-diphenyl-propan-1-one Formula: C27H31NO MolecularWeight: 385.54114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN2CCCC(C2=C1)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CN2CCCC(C2=C1)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO/c1-27(2,3)22-17-25-23(15-10-16-28(25)19-22)24(20-11-6-4-7-12-20)18-26(29)21-13-8-5-9-14-21/h4-9,11-14,17,19,23-24H,10,15-16,18H2,1-3H3