Dibenz(c,f)azocine-6(5H)-ethanol, 7,12-dihydro-, hydrobromide

HCID 205508

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Basic information

CAS: 18128-39-7
Standard SMILES: Br.OCCN1Cc2ccccc2Cc2ccccc2C1
InChIKey: CJDGLUARVWQEJG-UHFFFAOYSA-N
Molecular formula: C17H20BrNO
Average molar mass: 334.2 g/mol
Monoisotopic mass: 333.07283

Names & identifiers

Preferred name: Dibenz(c,f)azocine-6(5H)-ethanol, 7,12-dihydro-, hydrobromide
IUPAC: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol;hydrobromide

Names & synonyms

Dibenz(c,f)azocine-6(5H)-ethanol, 7,12-dihydro-, hydrobromide7,12-Dihydro-dibenz(c,f)azocine-6(5H)-ethanol hydrobromide18128-39-7DTXSID50171092RefChem:337044DTXCID70935832-(7,12-Dihydrodibenzo[c,f]azocin-6(5H)-yl)ethan-1-ol--hydrogen bromide (1/1)

Database identifiers

CAS: 18128-39-7
PubChem CID: 205508
DTXSID: DTXSID50171092

Properties

Computed structural properties

Topological polar surface area: 23.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 20
Formal charge: 0
Complexity: 256

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