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6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name:6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one
Openeye Name:6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one
CAS Name:6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one
IUPAC Name:6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one
Traditional Name:6,7-diphenyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one
Formula: C20H19NO
MolecularWeight: 289.37096
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=C(C(=O)N2C1)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC2CC(=C(C(=O)N2C1)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H19NO/c22-20-19(16-10-5-2-6-11-16)18(15-8-3-1-4-9-15)14-17-12-7-13-21(17)20/h1-6,8-11,17H,7,12-14H2


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