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

Systemtic Name: 3-(cyclohexen-1-yl)-8a-methyl-2-phenyl-indolizin-1-one Openeye Name: 3-(cyclohexen-1-yl)-8a-methyl-2-phenyl-indolizin-1-one CAS Name: 3-(1-cyclohexenyl)-8a-methyl-2-phenyl-1-indolizinone IUPAC Name: 3-(cyclohexen-1-yl)-8a-methyl-2-phenylindolizin-1-one Traditional Name: 3-(cyclohexen-1-yl)-8a-methyl-2-phenyl-indolizin-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-21-14-8-9-15-22(21)19(17-12-6-3-7-13-17)18(20(21)23)16-10-4-2-5-11-16/h2,4-5,8-12,14-15H,3,6-7,13H2,1H3