2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one

Systemtic Name: 2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Openeye Name: 2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one CAS Name: 2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one IUPAC Name: 2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Traditional Name: 2,3-diphenyl-1,6,7,8,9,9a-hexahydroquinolizin-4-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C(C1)CC(=C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO/c23-21-20(17-11-5-2-6-12-17)19(16-9-3-1-4-10-16)15-18-13-7-8-14-22(18)21/h1-6,9-12,18H,7-8,13-15H2