lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenyl-propan-1-one Openeye Name: lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenyl-propan-1-one CAS Name: lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenyl-1-propanone IUPAC Name: lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenylpropan-1-one Traditional Name: lithium 3-(2-tert-butyl-6,7-dihydro-5H-indolizin-8-id-8-yl)-1,3-diphenyl-propan-1-one Formula: C27H30LiNO MolecularWeight: 391.4742

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)C1=CN2CCC[C-](C2=C1)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC(C)(C)C1=CN2CCC[C-](C2=C1)C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30NO.Li/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;/h4-9,11-14,17,19,24H,10,15-16,18H2,1-3H3;/q-1;+1