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Dibenz(c,f)azocine, 6-ethyl-5,6,7,12-tetrahydro-, maleate (1:1)

HCID 6444802
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Basic information

CAS
18181-01-6
Standard SMILES
CCN1Cc2ccccc2Cc2ccccc2C1.O=C(O)/C=C\C(=O)O
InChIKey
MUQYHDOTHJIOQR-BTJKTKAUSA-N
Molecular formula
C21H23NO4
Average molar mass
353.4 g/mol
Monoisotopic mass
353.16270821

Names & identifiers

Preferred name
Dibenz(c,f)azocine, 6-ethyl-5,6,7,12-tetrahydro-, maleate (1:1)
IUPAC
(Z)-but-2-enedioic acid;11-ethyl-10,12-dihydro-5H-benzo[d][2]benzazocine

Names & synonyms

Dibenz(c,f)azocine, 6-ethyl-5,6,7,12-tetrahydro-, maleate (1:1)18181-01-6RefChem:10833016-Ethyl-5,6,7,12-tetrahydro-dibenz(c,f)azocine maleate

Database identifiers

CAS
18181-01-6
PubChem CID
6444802

Properties

Computed structural properties

Topological polar surface area
77.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Formal charge
0
Complexity
357

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