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3-(cyclohexen-1-yl)-8a-methyl-2-(2-phenylethynyl)indolizin-1-one

3-(cyclohexen-1-yl)-8a-methyl-2-(2-phenylethynyl)indolizin-1-one

Systemtic Name:3-(cyclohexen-1-yl)-8a-methyl-2-(2-phenylethynyl)indolizin-1-one
Openeye Name:3-(cyclohexen-1-yl)-8a-methyl-2-(2-phenylethynyl)indolizin-1-one
CAS Name:3-(1-cyclohexenyl)-8a-methyl-2-(2-phenylethynyl)-1-indolizinone
IUPAC Name:3-(cyclohexen-1-yl)-8a-methyl-2-(2-phenylethynyl)indolizin-1-one
Traditional Name:3-(cyclohexen-1-yl)-8a-methyl-2-(2-phenylethynyl)indolizin-1-one
Formula: C23H21NO
MolecularWeight: 327.41894
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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C#CC3=CC=CC=C3)C4=CCCCC4


Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)C#CC3=CC=CC=C3)C4=CCCCC4


InChI

InChI=1S/C23H21NO/c1-23-16-8-9-17-24(23)21(19-12-6-3-7-13-19)20(22(23)25)15-14-18-10-4-2-5-11-18/h2,4-5,8-12,16-17H,3,6-7,13H2,1H3


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