4a-phenyl-3,4,6,7,8,9-hexahydro-2H-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4a-phenyl-3,4,6,7,8,9-hexahydro-2H-indeno[1,2-b]pyridin-5-one Openeye Name: 4a-phenyl-3,4,6,7,8,9-hexahydro-2H-indeno[1,2-b]pyridin-5-one CAS Name: 4a-phenyl-3,4,6,7,8,9-hexahydro-2H-indeno[1,2-b]pyridin-5-one IUPAC Name: 4a-phenyl-3,4,6,7,8,9-hexahydro-2H-indeno[1,2-b]pyridin-5-one Traditional Name: 4a-phenyl-3,4,6,7,8,9-hexahydro-2H-indeno[1,2-b]pyridin-5-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NCCCC3(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=NCCCC3(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c20-17-15-10-5-4-9-14(15)16-18(17,11-6-12-19-16)13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2