| Identification | Back Directory | [Name]
6,8-Methanoquinoline, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)- | [CAS]
1027754-31-9 | [Synonyms]
(S)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole
6,8-Methanoquinoline, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-5,6,7,8-tetrahydro-7,7-dimethyl-, (6R,8R)- | [Molecular Formula]
C21H22N2O | [MDL Number]
MFCD34563831 | [MOL File]
1027754-31-9.mol | [Molecular Weight]
318.41 |
| Chemical Properties | Back Directory | [Boiling point ]
477.0±45.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [pka]
3.20±0.40(Predicted) | [InChI]
InChI=1S/C21H22N2O/c1-21(2)15-10-14-8-9-17(22-19(14)16(21)11-15)20-23-18(12-24-20)13-6-4-3-5-7-13/h3-9,15-16,18H,10-12H2,1-2H3/t15-,16-,18+/m0/s1 | [InChIKey]
BQPOTNVOGYBVEV-XYJFISCASA-N | [SMILES]
N1C2=C(C[C@@]3([H])C[C@]2([H])C3(C)C)C=CC=1C1=N[C@@H](C2=CC=CC=C2)CO1 |
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