(3-tert-butylphenyl)-[8-[(3-tert-butylphenyl)methoxy]-2-ethyl-indolizin-1-yl]methanone

Systemtic Name: (3-tert-butylphenyl)-[8-[(3-tert-butylphenyl)methoxy]-2-ethyl-indolizin-1-yl]methanone Openeye Name: (3-tert-butylphenyl)-[8-[(3-tert-butylphenyl)methoxy]-2-ethyl-indolizin-1-yl]methanone CAS Name: (3-tert-butylphenyl)-[8-[(3-tert-butylphenyl)methoxy]-2-ethyl-1-indolizinyl]methanone IUPAC Name: (3-tert-butylphenyl)-[8-[(3-tert-butylphenyl)methoxy]-2-ethylindolizin-1-yl]methanone Traditional Name: [8-(3-tert-butylbenzyl)oxy-2-ethyl-indolizin-1-yl]-(3-tert-butylphenyl)methanone Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC=C(C2=C1C(=O)C3=CC(=CC=C3)C(C)(C)C)OCC4=CC(=CC=C4)C(C)(C)C

Isomeric SMILES

CCC1=CN2C=CC=C(C2=C1C(=O)C3=CC(=CC=C3)C(C)(C)C)OCC4=CC(=CC=C4)C(C)(C)C

InChI

InChI=1S/C32H37NO2/c1-8-23-20-33-17-11-16-27(35-21-22-12-9-14-25(18-22)31(2,3)4)29(33)28(23)30(34)24-13-10-15-26(19-24)32(5,6)7/h9-20H,8,21H2,1-7H3