1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-one

Systemtic Name: 1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-one Openeye Name: 1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-one CAS Name: 1-(2,3-dihydro-1H-phenalen-1-yl)-4-piperidinone IUPAC Name: 1-(2,3-dihydro-1H-phenalen-1-yl)piperidin-4-one Traditional Name: 1-(2,3-dihydro-1H-phenalen-1-yl)-4-piperidone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC(=O)CC4

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CC=C3)C1N4CCC(=O)CC4

InChI

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