(S)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole, 98+%

cas: 1027754-31-9 — see every product listed under this CAS number, including other names

(S)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole, 98+% (CAS 1027754-31-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem, Ambeed.

• 2D
• 3D

(4S)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole (CAS 1027754-31-9) is a chemical compound with the molecular formula C21H22N2O and a molecular weight of 318.4 g/mol. IUPAC name: (4S)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole. InChIKey: BQPOTNVOGYBVEV-XYJFISCASA-N.

Identity

Molecular formula	C21H22N2O
Molecular weight	318.4 g/mol
IUPAC name	(4S)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole
InChIKey	BQPOTNVOGYBVEV-XYJFISCASA-N
SMILES	CC1([C@@H]2C[C@H]1C3=C(C2)C=CC(=N3)C4=N[C@H](CO4)C5=CC=CC=C5)C

Computed by PubChem (NCBI)

Related forms of this compound

(4R)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O

Isomers (same molecular formula)

2-butyl-6-methyl-N-quinolin-8-ylbenzamide C₂₁H₂₂N₂O

10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide C₂₁H₂₂N₂O

(3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₁H₂₂N₂O