1-(2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)piperidin-4-one

Systemtic Name: 1-(2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)piperidin-4-one Openeye Name: 1-(2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)piperidin-4-one CAS Name: 1-(2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)-4-piperidinone IUPAC Name: 1-(2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)piperidin-4-one Traditional Name: 1-(2-phenyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl)-4-piperidone Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CC(CC2C1)(C3=CC=CC=C3)N4CCC(=O)CC4

Isomeric SMILES

C1CCC2CC(CC2C1)(C3=CC=CC=C3)N4CCC(=O)CC4

InChI

InChI=1S/C20H27NO/c22-19-10-12-21(13-11-19)20(18-8-2-1-3-9-18)14-16-6-4-5-7-17(16)15-20/h1-3,8-9,16-17H,4-7,10-15H2