Primary record
FPOOEWLDYMORLM-UHFFFAOYSA-N
- CAS
- 1421438-86-9
- PubChem CID
- 71237103
- SMILES
- CC(C)(C)[Si](C)(C)OCCN1C(=O)CC2=CC=CC=C2C3=C1N=CC=C3
- Molecular Formula
- C21H28N2O2Si
- Molecular Weight
- 368.553
- Exact Mass
- 368.192
- InChI
- InChI=1S/C21H28N2O2Si/c1-21(2,3)26(4,5)25-14-13-23-19(24)15-16-9-6-7-10-17(16)18-11-8-12-22-20(18)23/h6-12H,13-15H2,1-5H3
- InChIKey
- FPOOEWLDYMORLM-UHFFFAOYSA-N
- LogP
- 4.6595
- TPSA
- 42.43
Names and synonyms
- SCHEMBL14657143
- FPOOEWLDYMORLM-UHFFFAOYSA-N
- DTXSID801115018
- 1421438-86-9
- MFCD30489348
- SY272044
- DB-206515
- 5-[2-(tert-Butyl(dimethyl)silyl)oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
- 5-[2-[(tert-Butyldimethylsilyl)oxy]ethyl]-5H-benzo[d]pyrido[2,3-b]azepin-6(7H)-one
- 5-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-5H-benzo[d]pyrido[2,3-b]azepin-6(7H)-one
- 6H-Pyrido[3,2-a][3]benzazepin-6-one, 5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-5,7-dihydro-
- 5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7H-pyrido[2,3-d][3]benzazepin-6-one
- 5-(2-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)-5,7-dihydro-6H-pyrido[3,2-a][3]benzazepin-6-one
- 5-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-5,7-dihydro-6H-pyrido[3,2-a][3]benzazepin-6-one