1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]piperidin-4-one

Systemtic Name: 1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]piperidin-4-one Openeye Name: 1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]piperidin-4-one CAS Name: 1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-piperidinone IUPAC Name: 1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]piperidin-4-one Traditional Name: 1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]-4-piperidone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C3=CC=CC(=C23)C1)N4CCC(=O)CC4

Isomeric SMILES

C1C[C@@H]2CC[C@H](C3=CC=CC(=C23)C1)N4CCC(=O)CC4

InChI

InChI=1S/C18H23NO/c20-15-9-11-19(12-10-15)17-8-7-14-4-1-3-13-5-2-6-16(17)18(13)14/h2,5-6,14,17H,1,3-4,7-12H2/t14-,17-/m1/s1