Primary Record
Bometolol
- In stock
- 2,954 g
- Purity
- 98.2 %
- CAS
- 65008-93-7
Compound Identifiers & Properties
- CAS
- 65008-93-7
- PubChem CID
- 68850
- SMILES
- CC(=O)COC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2
- Canonical SMILES
- COc1ccc(CCNCC(O)COc2ccc(OCC(C)=O)c3c2CCC(=O)N3)cc1OC
Names & Synonyms
- Bometolol
- Bometololum
- Bometolol [INN]
- Bometololum [INN-Latin]
- BOMETOLOL [JAN]
- AC1L2AKS
- AC1Q5CJA
- RefChem:120938
- 55QM6Y09ZY
- UNII-55QM6Y09ZY
- OPC-1427
- SCHEMBL1477805
- CHEMBL1742442
- OPC 1427
- 6-Methylindole-3-carboxyaldehyde
- CTK5C2021
- 65008-93-7
- DTXSID30867108
- KST-1A7377
- CID68850
- C25H32N2O7.C2H2O4
- AR-1A0240
- C25-H32-N2-O7
- J19.766A
- C25-H32-N2-O7.C2-H2-O4
- Q27261329
- ( inverted exclamation markA)-8-(acetonyloxy)-5-(3-((3,4-dimethoxyphenethyl)amino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one
- 65008-94-8
- (+-)-8-(Acetonyloxy)-5-(3-((3,4-dimethoxyphenethyl)amino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril
- 2(1H)-Quinolinone, 5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-8-(2-oxopropoxy)-
- 67023-07-8
- 8-acetonyloxy-5-(3-(2-(3,4-dimethoxyphenyl)ethylamino)-2-hydroxypropoxy)-3,4-dihydrocarbostyril
- 8-Acetonyloxy-5-[3-(3,4-dimethoxyphenethylamino)-2-hydroxypropoxy]-3,4-dihydro-2(1H)-quinolinone
- 5-[3-[2- ethylamino]-2-hydroxy-propoxy]-8- -3,4-dihydro-1H-quinolin-2-one
- (+/-)-8-(ACETONYLOXY)-5-(3-((3,4-DIMETHOXYPHENETHYL)AMINO)-2-HYDROXYPROPOXY)-3,4-DIHYDROCARBOSTYRIL
- 2(1H)-Quinolinone, 3,4-dihydro-5-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-8-(2-oxopropoxy)-, ethanedioate (salt)
- 5-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-8-(2-oxopropoxy)-1,2,3,4-tetrahydroquinolin-2-one
- 5-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-8-(2-oxopropoxy)-3,4-dihydroquinolin-2(1H)-one
- 5-[3-[(3,4-Dimethoxyphenethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-8-(2-oxopropoxy)-2(1H)-quinolinone
- 5-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-2-hydroxypropoxy]-3,4-dihydro-8-(2-oxopropoxy)quinolin-2(1H)-one