10-Methoxy-5H-dibenz[B,F]azepine

C₁₅H₁₃NOCAS 4698-11-7223.28 g/mol

Open in Covalent MOL file

Alkene Ether Secondary amine

Properties

Molecular formula: C₁₅H₁₃NO
Molar mass: 223.28 g/mol
Exact mass: 223.0997 Da
Melting point: 124 °C
logP: 3.89Crippen estimate
Polar surface area: 21.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

4698-11-7

SMILES

COC1=Cc2ccccc2Nc2ccccc21

InChIKey

ZKHZWXLOSIGIGZ-UHFFFAOYSA-N

InChI

InChI=1S/C15H13NO/c1-17-15-10-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)15/h2-10,16H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

5H-Dibenz[b,f]azepine, 10-methoxy-
10-Methoxy-5H-dibenzo[b,f]azepine

Work with 10-Methoxy-5H-dibenz[B,F]azepine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

10-Methoxy-5H-dibenz[B,F]azepine-5-carboxamide28721-09-745 % similar Dibenzazepine256-96-242 % similar Methyl N-methylanthranilate85-91-638 % similar Dimethyl phthalate131-11-335 % similar Methyl 2-bromobenzoate610-94-631 % similar Dianthrimide82-22-431 % similar Methyl 2-methylbenzoate89-71-431 % similar Mefenamic acid61-68-731 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Benzyloxyindole1215-59-4 6-(Phenylmethoxy)-1H-indole15903-94-3 4-Benzyloxyindole20289-26-3 3-(Phenylmethoxy)benzeneacetonitrile20967-96-8 2-Acetylaminofluorene53-96-3 4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-5 9-Ethyl-3-carbazolecarboxaldehyde7570-45-8 4-(Phenylmethoxy)benzeneacetonitrile838-96-0

Elsewhere

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