Basic information
- CAS
99234-87-4- Standard SMILES
CN1CCc2ccc(O)cc2C(c2ccccc2)C1- InChIKey
DNNMNDDMPUSDQC-UHFFFAOYSA-N- Molecular formula
- C17H19NO
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.14666423
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1-phenyl-3-methyl-8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- IUPAC
- 3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- English name
- SK&F 83692
- Molecular formula
- C17H19NO
- Molecular weight
- 0
Names & synonyms
Pmhtbz2,3,4,5-Tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol99234-87-4SK&F 836921-Phenyl-3-methyl-8-hydroxy-2,3,4,5-tetrahydro-1H-3-benzazepineRefChem:769703-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-olCHEMBL1193274Sch-23982Skf-83692orb1699353SCHEMBL8085146
Show more names
DTXSID109128273-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-olBDBM50100385SKF 83692AKOS040749456CS-0082909T287231H-3-benzazepin-7-ol, 2,3,4,5-tetrahydro-3-methyl-5-phenyl-
Database identifiers
- CAS
99234-87-4- PubChem CID
- 127262
- DTXSID
DTXSID10912827- ChEMBL
CHEMBL1193274- Nikkaji
- J23.718C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Chemistry & industry
Applications
DescriptionSCH-23982 is a dopamine D1 receptor antagonist. SCH-23982 the ligand of choice for identifying the D-1 dopamine receptor.
UsesSKF 83692 is an active compound.
Suppliers3 total
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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